A new hybrid Freeman/eigenvalue decomposition based on the orientation angle compensation and the various extended volume models for polarimetric synthetic aperture radar(PolSAR) data are presented. There are three st...A new hybrid Freeman/eigenvalue decomposition based on the orientation angle compensation and the various extended volume models for polarimetric synthetic aperture radar(PolSAR) data are presented. There are three steps in the novel version of the three-component model-based decomposition.Firstly, two special unitary transform matrices are applied on the coherency matrix for deorientation to decrease the correlation between the co-polarized term and the cross-polarized term.Secondly, two new conditions are proposed to distinguish the manmade structures and the nature media after the orientation angle compensation. Finally, in order to adapt to the scattering properties of different media, five different volume scattering models are used to decompose the coherency matrix. These new conditions pre-resolves man-made structures, which is beneficial to the subsequent selection of a more suitable volume scattering model.Fully PolSAR data on San Francisco are used in the experiments to prove the efficiency of the proposed hybrid Freeman/eigenvalue decomposition.展开更多
The reliability of the model-based decomposition result,which is seldom investigated,is a key factor in determining whether decomposition parameters can be effectively applied to polarimetric synthetic aperture radar(...The reliability of the model-based decomposition result,which is seldom investigated,is a key factor in determining whether decomposition parameters can be effectively applied to polarimetric synthetic aperture radar(PolSAR)applications.In this paper,a type of polarimetric parameter for evaluating the reliability of model-based decomposition result is proposed.It originates from the degree of correlation between the scattering models.The main idea is whether the measured power can be assigned to the corresponding scattering model.The more the measured power that can be allocated to the corresponding scattering model,the more reliable the decomposition result.The C-band Radarsat-2,L-band UAVSAR,X-band TerraSAR-X,and L-band E-SAR PolSAR data are selected for experiments.The results show that the type of polarimetric parameter can effectively represent the reliability of the decomposition result.The reliabilities of surface and double-bounce scattering are high in the ocean and orthogonal buildings,respectively.For oriented buildings,the reliability of the decomposition result is lower owing to the overestimation of volume scattering.For forested areas,reliability is generally higher if volume scattering is not overestimated.Furthermore,the results show that the reliability of soil moisture retrieval is positively correlated with surface scattering reliability.展开更多
Multivariate time series forecasting iswidely used in traffic planning,weather forecasting,and energy consumption.Series decomposition algorithms can help models better understand the underlying patterns of the origin...Multivariate time series forecasting iswidely used in traffic planning,weather forecasting,and energy consumption.Series decomposition algorithms can help models better understand the underlying patterns of the original series to improve the forecasting accuracy of multivariate time series.However,the decomposition kernel of previous decomposition-based models is fixed,and these models have not considered the differences in frequency fluctuations between components.These problems make it difficult to analyze the intricate temporal variations of real-world time series.In this paper,we propose a series decomposition-based Mamba model,DecMamba,to obtain the intricate temporal dependencies and the dependencies among different variables of multivariate time series.A variable-level adaptive kernel combination search module is designed to interact with information on different trends and periods between variables.Two backbone structures are proposed to emphasize the differences in frequency fluctuations of seasonal and trend components.Mamba with superior performance is used instead of a Transformer in backbone structures to capture the dependencies among different variables.A new embedding block is designed to capture the temporal features better,especially for the high-frequency seasonal component whose semantic information is difficult to acquire.A gating mechanism is introduced to the decoder in the seasonal backbone to improve the prediction accuracy.A comparison with ten state-of-the-art models on seven real-world datasets demonstrates that DecMamba can better model the temporal dependencies and the dependencies among different variables,guaranteeing better prediction performance for multivariate time series.展开更多
The multi-objective particle swarm optimization algorithm(MOPSO)is widely used to solve multi-objective optimization problems.In the article,amulti-objective particle swarm optimization algorithmbased on decomposition...The multi-objective particle swarm optimization algorithm(MOPSO)is widely used to solve multi-objective optimization problems.In the article,amulti-objective particle swarm optimization algorithmbased on decomposition and multi-selection strategy is proposed to improve the search efficiency.First,two update strategies based on decomposition are used to update the evolving population and external archive,respectively.Second,a multiselection strategy is designed.The first strategy is for the subspace without a non-dominated solution.Among the neighbor particles,the particle with the smallest penalty-based boundary intersection value is selected as the global optimal solution and the particle far away fromthe search particle and the global optimal solution is selected as the personal optimal solution to enhance global search.The second strategy is for the subspace with a non-dominated solution.In the neighbor particles,two particles are randomly selected,one as the global optimal solution and the other as the personal optimal solution,to enhance local search.The third strategy is for Pareto optimal front(PF)discontinuity,which is identified by the cumulative number of iterations of the subspace without non-dominated solutions.In the subsequent iteration,a new probability distribution is used to select from the remaining subspaces to search.Third,an adaptive inertia weight update strategy based on the dominated degree is designed to further improve the search efficiency.Finally,the proposed algorithmis compared with fivemulti-objective particle swarm optimization algorithms and five multi-objective evolutionary algorithms on 22 test problems.The results show that the proposed algorithm has better performance.展开更多
We presented the preparation and analysis of La_(1-x)K_(x)CoO_(3)(x=0.1-0.4)catalysts,supported on microwave-absorbing ceramic carriers,using the sol-gel method.We systematically investigated the effects of various re...We presented the preparation and analysis of La_(1-x)K_(x)CoO_(3)(x=0.1-0.4)catalysts,supported on microwave-absorbing ceramic carriers,using the sol-gel method.We systematically investigated the effects of various reaction conditions under microwave irradiation(0-50 W).These conditions included reaction temperatures(300-600℃),oxygen concentrations(0-6%),and varying K^(+)doping levels on the catalysts'activity.The crystalline phase,microstructure,and the catalytic activity of the catalyst were analyzed by XRD,TEM,H_2-TPR,and O_(2)-TPD.The experimental results reveal that La_(1-x)K_(x)CoO_(3)(x=0.1-0.4)catalysts consistently form homogeneous perovskite nanoparticles across different doping levels.The NO decomposition efficiency on these catalysts initially increases and then decreases with variations in doping amount,temperature,and microwave power.Additionally,an increase in oxygen concentration positively influences NO conversion rates.The optimal performance is observed with La_(0.7)K_(0.3)CoO_(3)catalyst under conditions of x=0.3,400℃,10 W microwave power,and 4%oxygen concentration,achieving a peak NO conversion rate of La_(0.7)K_(0.3)CoO_(3)catalyst is 93.1%.展开更多
As an independent thermodynamic parameter,pressure significantly influences interatomic distances,leading to an increase in material density.In this work,we employ the CALYPSO structure search and density functional t...As an independent thermodynamic parameter,pressure significantly influences interatomic distances,leading to an increase in material density.In this work,we employ the CALYPSO structure search and density functional theory calculations to explore the structural phase transitions and electronic properties of calcium-sulfur compounds(Ca_(x)S_(1-x),where x=1/4,1/3,1/2,2/3,3/4,4/5)under 0-1200 GPa.The calculated formation enthalpies suggest that Ca_(x)S_(1-x)compounds undergo multiple phase transitions and eventually decompose into elemental Ca and S,challenging the traditional view that pressure stabilizes and densifies compounds.The analysis of formation enthalpy indicates that an increase in pressure leads to a rise in internal energy and the PV term,resulting in thermodynamic instability.Bader charge analysis reveals that this phenomenon is attributed to a decrease in charge transfer under high pressure.The activation of Ca-3d orbitals is significantly enhanced under pressure,leading to competition with Ca-4s orbitals and S-3p orbitals.This may cause the formation enthalpy minimum on the convex hull to shift sequentially from CaS to CaS3,then to Ca_(3)S and Ca_(2)S,and finally back to CaS.These findings provide critical insights into the behavior of alkaline-earth metal sulfides under high pressure,with implications for the synthesis and application of novel materials under extreme conditions and for understanding element distribution in planetary interiors.展开更多
Flammable ionic liquids exhibit high conductivity and a broad electrochemical window,enabling the generation of combustible gases for combustion via electrochemical decomposition and thermal decomposition.This charact...Flammable ionic liquids exhibit high conductivity and a broad electrochemical window,enabling the generation of combustible gases for combustion via electrochemical decomposition and thermal decomposition.This characteristic holds significant implications in the realm of novel satellite propulsion.Introducing a fraction of the electrical energy into energetic ionic liquid fuels,the thermal decomposition process is facilitated by reducing the apparent activation energy required,and electrical energy can trigger the electrochemical decomposition of ionic liquids,presenting a promising approach to enhance combustion efficiency and energy release.This study applied an external voltage during the thermal decomposition of 1-ethyl-3-methylimidazole nitrate([EMIm]NO_(3)),revealing the effective alteration of the activation energy of[EMIm]NO_(3).The pyrolysis,electrochemical decomposition,and electron assisted enhancement products were identified through Thermogravimetry-Differential scanning calorimetry-Fourier transform infrared-Mass spectrometry(TG-DSC-FTIR-MS)and gas chromatography(GC)analyses,elucidating the degradation mechanism of[EMIm]NO_(3).Furthermore,an external voltage was introduced during the combustion of[EMIm]NO_(3),demonstrating the impact of voltage on the combustion process.展开更多
In order to analyze the influences of storage aging on the safety of typical elemental explosives,the aged cyclotrimethylene trinitramine(RDX)and cyclotetramethylene tetranitramine(HMX)were prepared by isothermal agin...In order to analyze the influences of storage aging on the safety of typical elemental explosives,the aged cyclotrimethylene trinitramine(RDX)and cyclotetramethylene tetranitramine(HMX)were prepared by isothermal aging tests.The reaction thresholds of aged RDX and HMX under any ignition probability were studied by Langlie-Optimal D method.The thermal decomposition characteristics of RDX and HMX after aging were analyzed by DSC and ARC.Experimental results showed that compared with unaged RDX and HMX,on the one hand,the critical impact energy and critical friction of RDX and HMX aged for 14,28,and 56 days are significantly reduced at an explosion probability of 50%,0.01%,and 0.0001%,respectively.With the increase of aging time,the mechanical sensitivity of RDX and HMX increases obviously.On the other hand,the initial decomposition temperature of RDX and HMX after 56 days of aging decreases,the decomposition heat decreases,the activation energy increases,and the reaction difficulty increases.展开更多
In recent years,decomposition-based evolutionary algorithms have become popular algorithms for solving multi-objective problems in real-life scenarios.In these algorithms,the reference vectors of the Penalty-Based bou...In recent years,decomposition-based evolutionary algorithms have become popular algorithms for solving multi-objective problems in real-life scenarios.In these algorithms,the reference vectors of the Penalty-Based boundary intersection(PBI)are distributed parallelly while those based on the normal boundary intersection(NBI)are distributed radially in a conical shape in the objective space.To improve the problem-solving effectiveness of multi-objective optimization algorithms in engineering applications,this paper addresses the improvement of the Collaborative Decomposition(CoD)method,a multi-objective decomposition technique that integrates PBI and NBI,and combines it with the Elephant Clan Optimization Algorithm,introducing the Collaborative Decomposition Multi-objective Improved Elephant Clan Optimization Algorithm(CoDMOIECO).Specifically,a novel subpopulation construction method with adaptive changes following the number of iterations and a novel individual merit ranking based onNBI and angle are proposed.,enabling the creation of subpopulations closely linked to weight vectors and the identification of diverse individuals within them.Additionally,new update strategies for the clan leader,male elephants,and juvenile elephants are introduced to boost individual exploitation capabilities and further enhance the algorithm’s convergence.Finally,a new CoD-based environmental selection method is proposed,introducing adaptive dynamically adjusted angle coefficients and individual angles on corresponding weight vectors,significantly improving both the convergence and distribution of the algorithm.Experimental comparisons on the ZDT,DTLZ,and WFG function sets with four benchmark multi-objective algorithms—MOEA/D,CAMOEA,VaEA,and MOEA/D-UR—demonstrate that CoDMOIECO achieves superior performance in both convergence and distribution.展开更多
A P-band polarimetric synthetic aperture radar(PolSAR)sensor has deep penetration ability into and through the vegetation canopies in forested environments.Thus,the sensor is of great potential to accurately assess fo...A P-band polarimetric synthetic aperture radar(PolSAR)sensor has deep penetration ability into and through the vegetation canopies in forested environments.Thus,the sensor is of great potential to accurately assess forest parameters such as coverage,stand density,and tree height.Unfortunately,the radar backscatter from complex terrain can adversely impact the backscatter from trees or forests,and forest parameters assessed can be erroneous.Thus,reducing the topographic impact is an urgent must.In this study,a topographic compensation algorithm has been studied.To assess the algorithm’s validity and effectiveness,we applied it to P-band PolSAR datasets in four forested areas in the US.Trees in the forest stands have diverse species,and the topographic conditions of the terrain differ.Significant topographic impact on the P-band PolSAR data exists before the topographic compensation algorithm.After the algorithm,the impact decreases noticeably qualitatively and quantitatively.The algorithm is valid and effective in reducing the topographic influence on the PolSAR data and,consequently,provides a better chance of retrieving accurate forest parameters.展开更多
In this paper,a new decomposition method is proposed to solve the problems that vegetation component is overestimated and is not sensitive to directional scattering features with traditional polarimetric Synthetic Ape...In this paper,a new decomposition method is proposed to solve the problems that vegetation component is overestimated and is not sensitive to directional scattering features with traditional polarimetric Synthetic Aperture Radar(SAR)decomposition.It uses a Polarimetric Interferometric Similarity Parameter(PISP)calculated from Polarimetric SAR Interferometry(PolInSAR)datasets to the scattering decomposition.The PISP is proposed to reveal the geometric sensitivity of SAR interferometry.It is defined by three optimized mechanisms obtained from PolInSAR datasets,therefore,it not only relates to the coherent scattering mechanism closely,but also sufficiently uses the phase and amplitude information.The PISP of building is high,and forest’s PISP is low.The proposed method uses the PISP as a judge condition to select different vegetation model adaptively.The decomposition results show the proposed method can effectively solve the vegetation ingredients overestimation problem.In addition,it is sensitive to the directional scattering.展开更多
A modified multiple-component scattering power decomposition for analyzing polarimetric synthetic aperture radar(PolSAR)data is proposed.The modified decomposition involves two distinct steps.Firstly,ei⁃genvectors of ...A modified multiple-component scattering power decomposition for analyzing polarimetric synthetic aperture radar(PolSAR)data is proposed.The modified decomposition involves two distinct steps.Firstly,ei⁃genvectors of the coherency matrix are used to modify the scattering models.Secondly,the entropy and anisotro⁃py of targets are used to improve the volume scattering power.With the guarantee of high double-bounce scatter⁃ing power in the urban areas,the proposed algorithm effectively improves the volume scattering power of vegeta⁃tion areas.The efficacy of the modified multiple-component scattering power decomposition is validated using ac⁃tual AIRSAR PolSAR data.The scattering power obtained through decomposing the original coherency matrix and the coherency matrix after orientation angle compensation is compared with three algorithms.Results from the experiment demonstrate that the proposed decomposition yields more effective scattering power for different PolSAR data sets.展开更多
The remarkable properties of carbon nanotubes(CNTs)have led to promising applications in the field of electromagnetic inter-ference(EMI)shielding.However,for macroscopic CNT assemblies,such as CNT film,achieving high ...The remarkable properties of carbon nanotubes(CNTs)have led to promising applications in the field of electromagnetic inter-ference(EMI)shielding.However,for macroscopic CNT assemblies,such as CNT film,achieving high electrical and mechanical properties remains challenging,which heavily depends on the tube-tube interac-tions of CNTs.Herein,we develop a novel strategy based on metal-organic decomposition(MOD)to fabricate a flexible silver-carbon nanotube(Ag-CNT)film.The Ag particles are introduced in situ into the CNT film through annealing of MOD,leading to enhanced tube-tube interactions.As a result,the electrical conductivity of Ag-CNT film is up to 6.82×10^(5) S m^(-1),and the EMI shielding effectiveness of Ag-CNT film with a thickness of~7.8μm exceeds 66 dB in the ultra-broad frequency range(3-40 GHz).The tensile strength and Young’s modulus of Ag-CNT film increase from 30.09±3.14 to 76.06±6.20 MPa(~253%)and from 1.12±0.33 to 8.90±0.97 GPa(~795%),respectively.Moreover,the Ag-CNT film exhibits excellent near-field shield-ing performance,which can effectively block wireless transmission.This innovative approach provides an effective route to further apply macroscopic CNT assemblies to future portable and wearable electronic devices.展开更多
To study the formation and transformation mechanism of long-period stacked ordered(LPSO)structures,a systematic atomic scale analysis was conducted for the structural evolution of long-period stacked ordered(LPSO)stru...To study the formation and transformation mechanism of long-period stacked ordered(LPSO)structures,a systematic atomic scale analysis was conducted for the structural evolution of long-period stacked ordered(LPSO)structures in the Mg-Gd-Y-Zn-Zr alloy annealed at 300℃~500℃.Various types of metastable LPSO building block clusters were found to exist in alloy structures at different temperatures,which precipitate during the solidification and homogenization process.The stability of Zn/Y clusters is explained by the first principles of density functional theory.The LPSO structure is distinguished by the arrangement of its different Zn/Y enriched LPSO structural units,which comprises local fcc stacking sequences upon a tightly packed plane.The presence of solute atoms causes local lattice distortion,thereby enabling the rearrangement of Mg atoms in the different configurations in the local lattice,and local HCP-FCC transitions occur between Mg and Zn atoms occupying the nearest neighbor positions.This finding indicates that LPSO structures can generate necessary Schockley partial dislocations on specific slip surfaces,providing direct evidence of the transition from 18R to 14H.Growth of the LPSO,devoid of any defects and non-coherent interfaces,was observed separately from other precipitated phases.As a result,the precipitation sequence of LPSO in the solidification stage was as follows:Zn/Ycluster+Mg layers→various metastable LPSO building block clusters→18R/24R LPSO;whereas the precipitation sequence of LPSO during homogenization treatment was observed to be as follows:18R LPSO→various metastable LPSO building block clusters→14H LPSO.Of these,14H LPSO was found to be the most thermodynamically stable structure.展开更多
Fe/N-based biomass porous carbon composite(Fe/N-p Carbon) was prepared by a facile high-temperature carbonization method from biomass,and the effect of Fe/N-p Carbon on the thermal decomposition of energetic molecular...Fe/N-based biomass porous carbon composite(Fe/N-p Carbon) was prepared by a facile high-temperature carbonization method from biomass,and the effect of Fe/N-p Carbon on the thermal decomposition of energetic molecular perovskite-based material DAP-4 was studied.Biomass porous carbonaceous materials was considered as the micro/nano support layers for in situ deposition of Fe/N precursors.Fe/Np Carbon was prepared simply by the high-temperature carbonization method.It was found that it showed the inherent catalysis properties for thermal decomposition of DAP-4.The heat release of DAP-4/Fe/N-p Carbon by DSC curves tested had increased slightly,compared from DAP-4/Fe/N-p Carbon-0.The decomposition temperature peak of DAP-4 at the presence of Fe/N-p Carbon had reduced by 79°C from384.4°C(pure DAP-4) to 305.4°C(DAP-4/Fe/N-p Carbon-3).The apparent activation energy of DAP-4thermal decomposition also had decreased by 29.1 J/mol.The possible catalytic decomposition mechanism of DAP-4 with Fe/N-p Carbon was proposed.展开更多
2,6-bis(picrylamino)-3,5-dinitropyridine(PYX)has excellent thermostability,which makes its thermal decomposition mechanism receive much attention.In this paper,the mechanism of PYX thermal decomposition was investigat...2,6-bis(picrylamino)-3,5-dinitropyridine(PYX)has excellent thermostability,which makes its thermal decomposition mechanism receive much attention.In this paper,the mechanism of PYX thermal decomposition was investigated thoroughly by the ReaxFF-lg force field combined with DFT-B3LYP(6-311++G)method.The detailed decomposition mechanism,small-molecule product evolution,and cluster evolution of PYX were mainly analyzed.In the initial stage of decomposition,the intramolecular hydrogen transfer reaction and the formation of dimerized clusters are earlier than the denitration reaction.With the progress of the reaction,one side of the bitter amino group is removed from the pyridine ring,and then the pyridine ring is cleaved.The final products produced in the thermal decomposition process are CO_(2),H_(2)O,N_(2),and H_(2).Among them,H_(2)O has the earliest generation time,and the reaction rate constant(k_(3))is the largest.Many clusters are formed during the decomposition of PYX,and the formation,aggregation,and decomposition of these clusters are strongly affected by temperature.At low temperatures(2500 K-2750 K),many clusters are formed.At high temperatures(2750 K-3250 K),the clusters aggregate to form larger clusters.At 3500 K,the large clusters decompose and become small.In the late stage of the reaction,H and N in the clusters escaped almost entirely,but more O was trapped in the clusters,which affected the auto-oxidation process of PYX.PYX's initial decomposition activation energy(E_(a))was calculated to be 126.58 kJ/mol.This work contributes to a theoretical understanding of PYX's entire thermal decomposition process.展开更多
When investigating the vortex-induced vibration(VIV)of marine risers,extrapolating the dynamic response on the entire length based on limited sensor measurements is a crucial step in both laboratory experiments and fa...When investigating the vortex-induced vibration(VIV)of marine risers,extrapolating the dynamic response on the entire length based on limited sensor measurements is a crucial step in both laboratory experiments and fatigue monitoring of real risers.The problem is conventionally solved using the modal decomposition method,based on the principle that the response can be approximated by a weighted sum of limited vibration modes.However,the method is not valid when the problem is underdetermined,i.e.,the number of unknown mode weights is more than the number of known measurements.This study proposed a sparse modal decomposition method based on the compressed sensing theory and the Compressive Sampling Matching Pursuit(Co Sa MP)algorithm,exploiting the sparsity of VIV in the modal space.In the validation study based on high-order VIV experiment data,the proposed method successfully reconstructed the response using only seven acceleration measurements when the conventional methods failed.A primary advantage of the proposed method is that it offers a completely data-driven approach for the underdetermined VIV reconstruction problem,which is more favorable than existing model-dependent solutions for many practical applications such as riser structural health monitoring.展开更多
The present research work attempted to delineate and characterize the reservoir facies from the Dawson Canyon Formation in the Penobscot field,Scotian Basin.An integrated study of instantaneous frequency,P-impedance,v...The present research work attempted to delineate and characterize the reservoir facies from the Dawson Canyon Formation in the Penobscot field,Scotian Basin.An integrated study of instantaneous frequency,P-impedance,volume of clay and neutron-porosity attributes,and structural framework was done to unravel the Late Cretaceous depositional system and reservoir facies distribution patterns within the study area.Fault strikes were found in the EW and NEE-SWW directions indicating the dominant course of tectonic activities during the Late Cretaceous period in the region.P-impedance was estimated using model-based seismic inversion.Petrophysical properties such as the neutron porosity(NPHI)and volume of clay(VCL)were estimated using the multilayer perceptron neural network with high accuracy.Comparatively,a combination of low instantaneous frequency(15-30 Hz),moderate to high impedance(7000-9500 gm/cc*m/s),low neutron porosity(27%-40%)and low volume of clay(40%-60%),suggests fair-to-good sandstone development in the Dawson Canyon Formation.After calibration with the welllog data,it is found that further lowering in these attribute responses signifies the clean sandstone facies possibly containing hydrocarbons.The present study suggests that the shale lithofacies dominates the Late Cretaceous deposition(Dawson Canyon Formation)in the Penobscot field,Scotian Basin.Major faults and overlying shale facies provide structural and stratigraphic seals and act as a suitable hydrocarbon entrapment mechanism in the Dawson Canyon Formation's reservoirs.The present research advocates the integrated analysis of multi-attributes estimated using different methods to minimize the risk involved in hydrocarbon exploration.展开更多
Ammonia decomposition is a key reaction in the context of hydrogen storage, transport, and release. This study combines density functional theory(DFT) calculations with microkinetic modeling to address the promotion m...Ammonia decomposition is a key reaction in the context of hydrogen storage, transport, and release. This study combines density functional theory(DFT) calculations with microkinetic modeling to address the promotion mechanism of Ba species for ammonia decomposition on Co catalysts. The modified adsorption properties of Co upon the addition of metallic Ba or BaO suggest that the promoters play a role in alleviating the competitive adsorption of H. Calculating the full reaction pathway of ammonia decomposition shows that limiting the investigation to the N–N association step, as done previously, overlooks the effect of the promoter on the energy barriers of the NHxdehydrogenation steps. Challenges of modeling the ammonia decomposition reaction are addressed by understanding that the NH_(2) intermediate is stabilized on the step sites rather than the terrace sites. When the effect of H-coverage on the adsorption of NH_(3) is not considered in the microkinetic simulations, the results conflict with the experiments.However, accounting for the effect of H-coverage, as performed here, shows that BaO-doped Co has higher rates than pristine Co and Ba-doped Co at the reaction temperature of 723.15 K. When H is adsorbed on the Ba-doped Co, the adsorption of ammonia becomes significantly endergonic, which makes the rates relatively slow. The superiority of the BaO-promoted catalyst is attributed to a lower energy for the transition state of the rate-determining step, coupled with a reduced impact of the hydrogen coverage on weakening the ammonia adsorption. The kinetic analysis of the influence of Ba and BaO on the Co surface shows that BaO-doped Co aligns more closely with experimental observations than Badoped Co. This implies that Ba on the Co surface is likely to be in an oxide form under reaction conditions.Understanding the kinetics of the ammonia decomposition reaction provides a foundation for developing highly effective catalysts to accelerate the industrial utilization of ammonia as a sustainable hydrogen carrier.展开更多
Remote sensing(RS)facilitates forest inventory across a wide range of variables required by the UNFCCC as well as by other agreements and processes.The Conventional model-based(CMB)estimator supports wall-to-wall RS d...Remote sensing(RS)facilitates forest inventory across a wide range of variables required by the UNFCCC as well as by other agreements and processes.The Conventional model-based(CMB)estimator supports wall-to-wall RS data,while Hybrid estimators support surveys where RS data are available as a sample.However,the connection between these two types of monitoring procedures has been unclear,hindering the reconciliation of wall-to-wall and non-wall-to-wall use of RS data in practical applications and thus potentially impeding cost-efficient deployment of high-end sensing instruments for large area monitoring.Consequently,our objectives are to(1)shed further light on the connections between different types of Hybrid estimators,and between CMB and Hybrid estimators,through mathematical analyses and Monte Carlo simulations;and(2)compare the effects and explore the tradeoffs related to the RS sampling design,coverage rate,and cluster size on estimation precision.Primary findings are threefold:(1)the CMB estimator represents a special case of Hybrid estimators,signifying that wallto-wall RS data is a particular instance of sample-based RS data;(2)the precision of estimators in forest inventory can be greater for stratified non-wall-to-wall RS data compared to wall-to-wall RS data;(3)otherwise costprohibitive sensing,such as LiDAR and UAV,can support large scale monitoring through collecting RS data as a sample.These conclusions may reconcile different perspectives regarding choice of RS instruments,data acquisition,and cost for continuous observations,particularly in the context of surveys aiming at providing data for mitigating climate change.展开更多
基金supported by the National Natural Science Foundation of China(41704118 11747032)+2 种基金the Natural Science Basic Research Plan in Shaanxi Province of China(2017JQ6065 2017JQ4017)the Special Scientific Research Project of Shaanxi Provincial Education Department(18JK0549)
文摘A new hybrid Freeman/eigenvalue decomposition based on the orientation angle compensation and the various extended volume models for polarimetric synthetic aperture radar(PolSAR) data are presented. There are three steps in the novel version of the three-component model-based decomposition.Firstly, two special unitary transform matrices are applied on the coherency matrix for deorientation to decrease the correlation between the co-polarized term and the cross-polarized term.Secondly, two new conditions are proposed to distinguish the manmade structures and the nature media after the orientation angle compensation. Finally, in order to adapt to the scattering properties of different media, five different volume scattering models are used to decompose the coherency matrix. These new conditions pre-resolves man-made structures, which is beneficial to the subsequent selection of a more suitable volume scattering model.Fully PolSAR data on San Francisco are used in the experiments to prove the efficiency of the proposed hybrid Freeman/eigenvalue decomposition.
基金funded in part by the National Natural Science Foundation of China[grant numbers 41820104005,41904004,42030112,42171387,and 41804004]in part by the Fundamental Research Funds for the Central University of Central South University[grant number 2021zzts0262].
文摘The reliability of the model-based decomposition result,which is seldom investigated,is a key factor in determining whether decomposition parameters can be effectively applied to polarimetric synthetic aperture radar(PolSAR)applications.In this paper,a type of polarimetric parameter for evaluating the reliability of model-based decomposition result is proposed.It originates from the degree of correlation between the scattering models.The main idea is whether the measured power can be assigned to the corresponding scattering model.The more the measured power that can be allocated to the corresponding scattering model,the more reliable the decomposition result.The C-band Radarsat-2,L-band UAVSAR,X-band TerraSAR-X,and L-band E-SAR PolSAR data are selected for experiments.The results show that the type of polarimetric parameter can effectively represent the reliability of the decomposition result.The reliabilities of surface and double-bounce scattering are high in the ocean and orthogonal buildings,respectively.For oriented buildings,the reliability of the decomposition result is lower owing to the overestimation of volume scattering.For forested areas,reliability is generally higher if volume scattering is not overestimated.Furthermore,the results show that the reliability of soil moisture retrieval is positively correlated with surface scattering reliability.
基金supported in part by the Interdisciplinary Project of Dalian University(DLUXK-2023-ZD-001).
文摘Multivariate time series forecasting iswidely used in traffic planning,weather forecasting,and energy consumption.Series decomposition algorithms can help models better understand the underlying patterns of the original series to improve the forecasting accuracy of multivariate time series.However,the decomposition kernel of previous decomposition-based models is fixed,and these models have not considered the differences in frequency fluctuations between components.These problems make it difficult to analyze the intricate temporal variations of real-world time series.In this paper,we propose a series decomposition-based Mamba model,DecMamba,to obtain the intricate temporal dependencies and the dependencies among different variables of multivariate time series.A variable-level adaptive kernel combination search module is designed to interact with information on different trends and periods between variables.Two backbone structures are proposed to emphasize the differences in frequency fluctuations of seasonal and trend components.Mamba with superior performance is used instead of a Transformer in backbone structures to capture the dependencies among different variables.A new embedding block is designed to capture the temporal features better,especially for the high-frequency seasonal component whose semantic information is difficult to acquire.A gating mechanism is introduced to the decoder in the seasonal backbone to improve the prediction accuracy.A comparison with ten state-of-the-art models on seven real-world datasets demonstrates that DecMamba can better model the temporal dependencies and the dependencies among different variables,guaranteeing better prediction performance for multivariate time series.
基金supported by National Natural Science Foundations of China(nos.12271326,62102304,61806120,61502290,61672334,61673251)China Postdoctoral Science Foundation(no.2015M582606)+2 种基金Industrial Research Project of Science and Technology in Shaanxi Province(nos.2015GY016,2017JQ6063)Fundamental Research Fund for the Central Universities(no.GK202003071)Natural Science Basic Research Plan in Shaanxi Province of China(no.2022JM-354).
文摘The multi-objective particle swarm optimization algorithm(MOPSO)is widely used to solve multi-objective optimization problems.In the article,amulti-objective particle swarm optimization algorithmbased on decomposition and multi-selection strategy is proposed to improve the search efficiency.First,two update strategies based on decomposition are used to update the evolving population and external archive,respectively.Second,a multiselection strategy is designed.The first strategy is for the subspace without a non-dominated solution.Among the neighbor particles,the particle with the smallest penalty-based boundary intersection value is selected as the global optimal solution and the particle far away fromthe search particle and the global optimal solution is selected as the personal optimal solution to enhance global search.The second strategy is for the subspace with a non-dominated solution.In the neighbor particles,two particles are randomly selected,one as the global optimal solution and the other as the personal optimal solution,to enhance local search.The third strategy is for Pareto optimal front(PF)discontinuity,which is identified by the cumulative number of iterations of the subspace without non-dominated solutions.In the subsequent iteration,a new probability distribution is used to select from the remaining subspaces to search.Third,an adaptive inertia weight update strategy based on the dominated degree is designed to further improve the search efficiency.Finally,the proposed algorithmis compared with fivemulti-objective particle swarm optimization algorithms and five multi-objective evolutionary algorithms on 22 test problems.The results show that the proposed algorithm has better performance.
文摘We presented the preparation and analysis of La_(1-x)K_(x)CoO_(3)(x=0.1-0.4)catalysts,supported on microwave-absorbing ceramic carriers,using the sol-gel method.We systematically investigated the effects of various reaction conditions under microwave irradiation(0-50 W).These conditions included reaction temperatures(300-600℃),oxygen concentrations(0-6%),and varying K^(+)doping levels on the catalysts'activity.The crystalline phase,microstructure,and the catalytic activity of the catalyst were analyzed by XRD,TEM,H_2-TPR,and O_(2)-TPD.The experimental results reveal that La_(1-x)K_(x)CoO_(3)(x=0.1-0.4)catalysts consistently form homogeneous perovskite nanoparticles across different doping levels.The NO decomposition efficiency on these catalysts initially increases and then decreases with variations in doping amount,temperature,and microwave power.Additionally,an increase in oxygen concentration positively influences NO conversion rates.The optimal performance is observed with La_(0.7)K_(0.3)CoO_(3)catalyst under conditions of x=0.3,400℃,10 W microwave power,and 4%oxygen concentration,achieving a peak NO conversion rate of La_(0.7)K_(0.3)CoO_(3)catalyst is 93.1%.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11974154 and 12304278)the Taishan Scholars Special Funding for Construction Projects(Grant No.tstp20230622)+1 种基金the Natural Science Foundation of Shandong Province(Grant Nos.ZR2022MA004,ZR2023QA127,and ZR2024QA121)the Special Foundation of Yantai for Leading Talents above Provincial Level.
文摘As an independent thermodynamic parameter,pressure significantly influences interatomic distances,leading to an increase in material density.In this work,we employ the CALYPSO structure search and density functional theory calculations to explore the structural phase transitions and electronic properties of calcium-sulfur compounds(Ca_(x)S_(1-x),where x=1/4,1/3,1/2,2/3,3/4,4/5)under 0-1200 GPa.The calculated formation enthalpies suggest that Ca_(x)S_(1-x)compounds undergo multiple phase transitions and eventually decompose into elemental Ca and S,challenging the traditional view that pressure stabilizes and densifies compounds.The analysis of formation enthalpy indicates that an increase in pressure leads to a rise in internal energy and the PV term,resulting in thermodynamic instability.Bader charge analysis reveals that this phenomenon is attributed to a decrease in charge transfer under high pressure.The activation of Ca-3d orbitals is significantly enhanced under pressure,leading to competition with Ca-4s orbitals and S-3p orbitals.This may cause the formation enthalpy minimum on the convex hull to shift sequentially from CaS to CaS3,then to Ca_(3)S and Ca_(2)S,and finally back to CaS.These findings provide critical insights into the behavior of alkaline-earth metal sulfides under high pressure,with implications for the synthesis and application of novel materials under extreme conditions and for understanding element distribution in planetary interiors.
基金supported by the National Natural Science Foundation of China(Grant No.52206165)。
文摘Flammable ionic liquids exhibit high conductivity and a broad electrochemical window,enabling the generation of combustible gases for combustion via electrochemical decomposition and thermal decomposition.This characteristic holds significant implications in the realm of novel satellite propulsion.Introducing a fraction of the electrical energy into energetic ionic liquid fuels,the thermal decomposition process is facilitated by reducing the apparent activation energy required,and electrical energy can trigger the electrochemical decomposition of ionic liquids,presenting a promising approach to enhance combustion efficiency and energy release.This study applied an external voltage during the thermal decomposition of 1-ethyl-3-methylimidazole nitrate([EMIm]NO_(3)),revealing the effective alteration of the activation energy of[EMIm]NO_(3).The pyrolysis,electrochemical decomposition,and electron assisted enhancement products were identified through Thermogravimetry-Differential scanning calorimetry-Fourier transform infrared-Mass spectrometry(TG-DSC-FTIR-MS)and gas chromatography(GC)analyses,elucidating the degradation mechanism of[EMIm]NO_(3).Furthermore,an external voltage was introduced during the combustion of[EMIm]NO_(3),demonstrating the impact of voltage on the combustion process.
基金supported by the National Key Laboratory of Energetic Materials, China (Grant No. 2023-LB-036-09).
文摘In order to analyze the influences of storage aging on the safety of typical elemental explosives,the aged cyclotrimethylene trinitramine(RDX)and cyclotetramethylene tetranitramine(HMX)were prepared by isothermal aging tests.The reaction thresholds of aged RDX and HMX under any ignition probability were studied by Langlie-Optimal D method.The thermal decomposition characteristics of RDX and HMX after aging were analyzed by DSC and ARC.Experimental results showed that compared with unaged RDX and HMX,on the one hand,the critical impact energy and critical friction of RDX and HMX aged for 14,28,and 56 days are significantly reduced at an explosion probability of 50%,0.01%,and 0.0001%,respectively.With the increase of aging time,the mechanical sensitivity of RDX and HMX increases obviously.On the other hand,the initial decomposition temperature of RDX and HMX after 56 days of aging decreases,the decomposition heat decreases,the activation energy increases,and the reaction difficulty increases.
文摘In recent years,decomposition-based evolutionary algorithms have become popular algorithms for solving multi-objective problems in real-life scenarios.In these algorithms,the reference vectors of the Penalty-Based boundary intersection(PBI)are distributed parallelly while those based on the normal boundary intersection(NBI)are distributed radially in a conical shape in the objective space.To improve the problem-solving effectiveness of multi-objective optimization algorithms in engineering applications,this paper addresses the improvement of the Collaborative Decomposition(CoD)method,a multi-objective decomposition technique that integrates PBI and NBI,and combines it with the Elephant Clan Optimization Algorithm,introducing the Collaborative Decomposition Multi-objective Improved Elephant Clan Optimization Algorithm(CoDMOIECO).Specifically,a novel subpopulation construction method with adaptive changes following the number of iterations and a novel individual merit ranking based onNBI and angle are proposed.,enabling the creation of subpopulations closely linked to weight vectors and the identification of diverse individuals within them.Additionally,new update strategies for the clan leader,male elephants,and juvenile elephants are introduced to boost individual exploitation capabilities and further enhance the algorithm’s convergence.Finally,a new CoD-based environmental selection method is proposed,introducing adaptive dynamically adjusted angle coefficients and individual angles on corresponding weight vectors,significantly improving both the convergence and distribution of the algorithm.Experimental comparisons on the ZDT,DTLZ,and WFG function sets with four benchmark multi-objective algorithms—MOEA/D,CAMOEA,VaEA,and MOEA/D-UR—demonstrate that CoDMOIECO achieves superior performance in both convergence and distribution.
基金supported by the National Natural Science Foundation of China under Grants No.41771401 and No.42350710201.
文摘A P-band polarimetric synthetic aperture radar(PolSAR)sensor has deep penetration ability into and through the vegetation canopies in forested environments.Thus,the sensor is of great potential to accurately assess forest parameters such as coverage,stand density,and tree height.Unfortunately,the radar backscatter from complex terrain can adversely impact the backscatter from trees or forests,and forest parameters assessed can be erroneous.Thus,reducing the topographic impact is an urgent must.In this study,a topographic compensation algorithm has been studied.To assess the algorithm’s validity and effectiveness,we applied it to P-band PolSAR datasets in four forested areas in the US.Trees in the forest stands have diverse species,and the topographic conditions of the terrain differ.Significant topographic impact on the P-band PolSAR data exists before the topographic compensation algorithm.After the algorithm,the impact decreases noticeably qualitatively and quantitatively.The algorithm is valid and effective in reducing the topographic influence on the PolSAR data and,consequently,provides a better chance of retrieving accurate forest parameters.
文摘In this paper,a new decomposition method is proposed to solve the problems that vegetation component is overestimated and is not sensitive to directional scattering features with traditional polarimetric Synthetic Aperture Radar(SAR)decomposition.It uses a Polarimetric Interferometric Similarity Parameter(PISP)calculated from Polarimetric SAR Interferometry(PolInSAR)datasets to the scattering decomposition.The PISP is proposed to reveal the geometric sensitivity of SAR interferometry.It is defined by three optimized mechanisms obtained from PolInSAR datasets,therefore,it not only relates to the coherent scattering mechanism closely,but also sufficiently uses the phase and amplitude information.The PISP of building is high,and forest’s PISP is low.The proposed method uses the PISP as a judge condition to select different vegetation model adaptively.The decomposition results show the proposed method can effectively solve the vegetation ingredients overestimation problem.In addition,it is sensitive to the directional scattering.
基金Supported by the National Natural Science Foundation of China(62376214)the Natural Science Basic Research Program of Shaanxi(2023-JC-YB-533)Foundation of Ministry of Education Key Lab.of Cognitive Radio and Information Processing(Guilin University of Electronic Technology)(CRKL200203)。
文摘A modified multiple-component scattering power decomposition for analyzing polarimetric synthetic aperture radar(PolSAR)data is proposed.The modified decomposition involves two distinct steps.Firstly,ei⁃genvectors of the coherency matrix are used to modify the scattering models.Secondly,the entropy and anisotro⁃py of targets are used to improve the volume scattering power.With the guarantee of high double-bounce scatter⁃ing power in the urban areas,the proposed algorithm effectively improves the volume scattering power of vegeta⁃tion areas.The efficacy of the modified multiple-component scattering power decomposition is validated using ac⁃tual AIRSAR PolSAR data.The scattering power obtained through decomposing the original coherency matrix and the coherency matrix after orientation angle compensation is compared with three algorithms.Results from the experiment demonstrate that the proposed decomposition yields more effective scattering power for different PolSAR data sets.
基金The authors gratefully acknowledge financial support from the National Natural Science Foundation of China(52103090)the Natural Science Foundation of Guangdong Province(2022A1515011780)Autonomous deployment project of China National Key Laboratory of Materials for Integrated Circuits(NKLJC-Z2023-B03).
文摘The remarkable properties of carbon nanotubes(CNTs)have led to promising applications in the field of electromagnetic inter-ference(EMI)shielding.However,for macroscopic CNT assemblies,such as CNT film,achieving high electrical and mechanical properties remains challenging,which heavily depends on the tube-tube interac-tions of CNTs.Herein,we develop a novel strategy based on metal-organic decomposition(MOD)to fabricate a flexible silver-carbon nanotube(Ag-CNT)film.The Ag particles are introduced in situ into the CNT film through annealing of MOD,leading to enhanced tube-tube interactions.As a result,the electrical conductivity of Ag-CNT film is up to 6.82×10^(5) S m^(-1),and the EMI shielding effectiveness of Ag-CNT film with a thickness of~7.8μm exceeds 66 dB in the ultra-broad frequency range(3-40 GHz).The tensile strength and Young’s modulus of Ag-CNT film increase from 30.09±3.14 to 76.06±6.20 MPa(~253%)and from 1.12±0.33 to 8.90±0.97 GPa(~795%),respectively.Moreover,the Ag-CNT film exhibits excellent near-field shield-ing performance,which can effectively block wireless transmission.This innovative approach provides an effective route to further apply macroscopic CNT assemblies to future portable and wearable electronic devices.
基金financially funded by Natural Science Basic Research Program of Shaanxi(grant number 2022JM-239)Key Research and Development Project of Shaanxi Provincial(grant number 2021LLRH-05–08)。
文摘To study the formation and transformation mechanism of long-period stacked ordered(LPSO)structures,a systematic atomic scale analysis was conducted for the structural evolution of long-period stacked ordered(LPSO)structures in the Mg-Gd-Y-Zn-Zr alloy annealed at 300℃~500℃.Various types of metastable LPSO building block clusters were found to exist in alloy structures at different temperatures,which precipitate during the solidification and homogenization process.The stability of Zn/Y clusters is explained by the first principles of density functional theory.The LPSO structure is distinguished by the arrangement of its different Zn/Y enriched LPSO structural units,which comprises local fcc stacking sequences upon a tightly packed plane.The presence of solute atoms causes local lattice distortion,thereby enabling the rearrangement of Mg atoms in the different configurations in the local lattice,and local HCP-FCC transitions occur between Mg and Zn atoms occupying the nearest neighbor positions.This finding indicates that LPSO structures can generate necessary Schockley partial dislocations on specific slip surfaces,providing direct evidence of the transition from 18R to 14H.Growth of the LPSO,devoid of any defects and non-coherent interfaces,was observed separately from other precipitated phases.As a result,the precipitation sequence of LPSO in the solidification stage was as follows:Zn/Ycluster+Mg layers→various metastable LPSO building block clusters→18R/24R LPSO;whereas the precipitation sequence of LPSO during homogenization treatment was observed to be as follows:18R LPSO→various metastable LPSO building block clusters→14H LPSO.Of these,14H LPSO was found to be the most thermodynamically stable structure.
基金National Natural Science Foundation of China(Grant No.21975227)the Found of National defence Science and Technology Key Laboratory (Grant No.6142602210306)。
文摘Fe/N-based biomass porous carbon composite(Fe/N-p Carbon) was prepared by a facile high-temperature carbonization method from biomass,and the effect of Fe/N-p Carbon on the thermal decomposition of energetic molecular perovskite-based material DAP-4 was studied.Biomass porous carbonaceous materials was considered as the micro/nano support layers for in situ deposition of Fe/N precursors.Fe/Np Carbon was prepared simply by the high-temperature carbonization method.It was found that it showed the inherent catalysis properties for thermal decomposition of DAP-4.The heat release of DAP-4/Fe/N-p Carbon by DSC curves tested had increased slightly,compared from DAP-4/Fe/N-p Carbon-0.The decomposition temperature peak of DAP-4 at the presence of Fe/N-p Carbon had reduced by 79°C from384.4°C(pure DAP-4) to 305.4°C(DAP-4/Fe/N-p Carbon-3).The apparent activation energy of DAP-4thermal decomposition also had decreased by 29.1 J/mol.The possible catalytic decomposition mechanism of DAP-4 with Fe/N-p Carbon was proposed.
基金funded by the National Natural Science Foundation of China(Grant No.21975024)。
文摘2,6-bis(picrylamino)-3,5-dinitropyridine(PYX)has excellent thermostability,which makes its thermal decomposition mechanism receive much attention.In this paper,the mechanism of PYX thermal decomposition was investigated thoroughly by the ReaxFF-lg force field combined with DFT-B3LYP(6-311++G)method.The detailed decomposition mechanism,small-molecule product evolution,and cluster evolution of PYX were mainly analyzed.In the initial stage of decomposition,the intramolecular hydrogen transfer reaction and the formation of dimerized clusters are earlier than the denitration reaction.With the progress of the reaction,one side of the bitter amino group is removed from the pyridine ring,and then the pyridine ring is cleaved.The final products produced in the thermal decomposition process are CO_(2),H_(2)O,N_(2),and H_(2).Among them,H_(2)O has the earliest generation time,and the reaction rate constant(k_(3))is the largest.Many clusters are formed during the decomposition of PYX,and the formation,aggregation,and decomposition of these clusters are strongly affected by temperature.At low temperatures(2500 K-2750 K),many clusters are formed.At high temperatures(2750 K-3250 K),the clusters aggregate to form larger clusters.At 3500 K,the large clusters decompose and become small.In the late stage of the reaction,H and N in the clusters escaped almost entirely,but more O was trapped in the clusters,which affected the auto-oxidation process of PYX.PYX's initial decomposition activation energy(E_(a))was calculated to be 126.58 kJ/mol.This work contributes to a theoretical understanding of PYX's entire thermal decomposition process.
基金financially supported by the National Natural Science Foundation of China(Grant Nos.51109158,U2106223)the Science and Technology Development Plan Program of Tianjin Municipal Transportation Commission(Grant No.2022-48)。
文摘When investigating the vortex-induced vibration(VIV)of marine risers,extrapolating the dynamic response on the entire length based on limited sensor measurements is a crucial step in both laboratory experiments and fatigue monitoring of real risers.The problem is conventionally solved using the modal decomposition method,based on the principle that the response can be approximated by a weighted sum of limited vibration modes.However,the method is not valid when the problem is underdetermined,i.e.,the number of unknown mode weights is more than the number of known measurements.This study proposed a sparse modal decomposition method based on the compressed sensing theory and the Compressive Sampling Matching Pursuit(Co Sa MP)algorithm,exploiting the sparsity of VIV in the modal space.In the validation study based on high-order VIV experiment data,the proposed method successfully reconstructed the response using only seven acceleration measurements when the conventional methods failed.A primary advantage of the proposed method is that it offers a completely data-driven approach for the underdetermined VIV reconstruction problem,which is more favorable than existing model-dependent solutions for many practical applications such as riser structural health monitoring.
文摘The present research work attempted to delineate and characterize the reservoir facies from the Dawson Canyon Formation in the Penobscot field,Scotian Basin.An integrated study of instantaneous frequency,P-impedance,volume of clay and neutron-porosity attributes,and structural framework was done to unravel the Late Cretaceous depositional system and reservoir facies distribution patterns within the study area.Fault strikes were found in the EW and NEE-SWW directions indicating the dominant course of tectonic activities during the Late Cretaceous period in the region.P-impedance was estimated using model-based seismic inversion.Petrophysical properties such as the neutron porosity(NPHI)and volume of clay(VCL)were estimated using the multilayer perceptron neural network with high accuracy.Comparatively,a combination of low instantaneous frequency(15-30 Hz),moderate to high impedance(7000-9500 gm/cc*m/s),low neutron porosity(27%-40%)and low volume of clay(40%-60%),suggests fair-to-good sandstone development in the Dawson Canyon Formation.After calibration with the welllog data,it is found that further lowering in these attribute responses signifies the clean sandstone facies possibly containing hydrocarbons.The present study suggests that the shale lithofacies dominates the Late Cretaceous deposition(Dawson Canyon Formation)in the Penobscot field,Scotian Basin.Major faults and overlying shale facies provide structural and stratigraphic seals and act as a suitable hydrocarbon entrapment mechanism in the Dawson Canyon Formation's reservoirs.The present research advocates the integrated analysis of multi-attributes estimated using different methods to minimize the risk involved in hydrocarbon exploration.
基金Saudi Aramco for their fundingsupported by the Supercomputing Laboratory at King Abdullah University of Science&Technology (KAUST) in Thuwal,Saudi Arabiaused Expanse cluster at San Diego Supercomputer Center through allocation TG-CHE170060 from the Advanced Cyberinfrastructure Coordination Ecosystem:Services&Support (ACCESS) program,which is supported by National Science Foundation grants#2138259,#2138286,#2138307,#2137603, and#2138296。
文摘Ammonia decomposition is a key reaction in the context of hydrogen storage, transport, and release. This study combines density functional theory(DFT) calculations with microkinetic modeling to address the promotion mechanism of Ba species for ammonia decomposition on Co catalysts. The modified adsorption properties of Co upon the addition of metallic Ba or BaO suggest that the promoters play a role in alleviating the competitive adsorption of H. Calculating the full reaction pathway of ammonia decomposition shows that limiting the investigation to the N–N association step, as done previously, overlooks the effect of the promoter on the energy barriers of the NHxdehydrogenation steps. Challenges of modeling the ammonia decomposition reaction are addressed by understanding that the NH_(2) intermediate is stabilized on the step sites rather than the terrace sites. When the effect of H-coverage on the adsorption of NH_(3) is not considered in the microkinetic simulations, the results conflict with the experiments.However, accounting for the effect of H-coverage, as performed here, shows that BaO-doped Co has higher rates than pristine Co and Ba-doped Co at the reaction temperature of 723.15 K. When H is adsorbed on the Ba-doped Co, the adsorption of ammonia becomes significantly endergonic, which makes the rates relatively slow. The superiority of the BaO-promoted catalyst is attributed to a lower energy for the transition state of the rate-determining step, coupled with a reduced impact of the hydrogen coverage on weakening the ammonia adsorption. The kinetic analysis of the influence of Ba and BaO on the Co surface shows that BaO-doped Co aligns more closely with experimental observations than Badoped Co. This implies that Ba on the Co surface is likely to be in an oxide form under reaction conditions.Understanding the kinetics of the ammonia decomposition reaction provides a foundation for developing highly effective catalysts to accelerate the industrial utilization of ammonia as a sustainable hydrogen carrier.
基金supported by the National Social Science Fund of China(No.22BTJ005)the Key Project of National Key Research and Development Plan(No.2023YFF1304002-05)+1 种基金supported by the National Natural Science Foundation of China(No.32001252)the International Center for Bamboo and Rattan(Nos.1632022024,1632020029,1632021024).
文摘Remote sensing(RS)facilitates forest inventory across a wide range of variables required by the UNFCCC as well as by other agreements and processes.The Conventional model-based(CMB)estimator supports wall-to-wall RS data,while Hybrid estimators support surveys where RS data are available as a sample.However,the connection between these two types of monitoring procedures has been unclear,hindering the reconciliation of wall-to-wall and non-wall-to-wall use of RS data in practical applications and thus potentially impeding cost-efficient deployment of high-end sensing instruments for large area monitoring.Consequently,our objectives are to(1)shed further light on the connections between different types of Hybrid estimators,and between CMB and Hybrid estimators,through mathematical analyses and Monte Carlo simulations;and(2)compare the effects and explore the tradeoffs related to the RS sampling design,coverage rate,and cluster size on estimation precision.Primary findings are threefold:(1)the CMB estimator represents a special case of Hybrid estimators,signifying that wallto-wall RS data is a particular instance of sample-based RS data;(2)the precision of estimators in forest inventory can be greater for stratified non-wall-to-wall RS data compared to wall-to-wall RS data;(3)otherwise costprohibitive sensing,such as LiDAR and UAV,can support large scale monitoring through collecting RS data as a sample.These conclusions may reconcile different perspectives regarding choice of RS instruments,data acquisition,and cost for continuous observations,particularly in the context of surveys aiming at providing data for mitigating climate change.
