Electrochemical water splitting has long been considered an effective energy conversion technology for trans-ferring intermittent renewable electricity into hydrogen fuel,and the exploration of cost-effective and high...Electrochemical water splitting has long been considered an effective energy conversion technology for trans-ferring intermittent renewable electricity into hydrogen fuel,and the exploration of cost-effective and high-performance electrocatalysts is crucial in making electrolyzed water technology commercially viable.Cobalt phosphide(Co-P)has emerged as a catalyst of high potential owing to its high catalytic activity and durability in water splitting.This paper systematically reviews the latest advances in the development of Co-P-based materials for use in water splitting.The essential effects of P in enhancing the catalytic performance of the hydrogen evolution reaction and oxygen evolution reaction are first outlined.Then,versatile synthesis techniques for Co-P electrocatalysts are summarized,followed by advanced strategies to enhance the electrocatalytic performance of Co-P materials,including heteroatom doping,composite construction,integration with well-conductive sub-strates,and structure control from the viewpoint of experiment.Along with these optimization strategies,the understanding of the inherent mechanism of enhanced catalytic performance is also discussed.Finally,some existing challenges in the development of highly active and stable Co-P-based materials are clarified,and pro-spective directions for prompting the wide commercialization of water electrolysis technology are proposed.展开更多
Converting sunlight directly to fuels and chemicals is a great latent capacity for storing renewable energy.Due to the advantages of large surface area,short diffusion paths for electrons,and more exposed active sites...Converting sunlight directly to fuels and chemicals is a great latent capacity for storing renewable energy.Due to the advantages of large surface area,short diffusion paths for electrons,and more exposed active sites,few‐layer carbon nitride(FLCN)materials present great potential for production of solar fuels and chemicals and set off a new wave of research in the last few years.Herein,the recent progress in synthesis and regulation of FLCN‐based photocatalysts,and their applications in the conversion of sunlight into fuels and chemicals,is summarized.More importantly,the regulation strategies from chemical modification to microstructure control toward the production of solar fuels and chemicals has been deeply analyzed,aiming to inspire critical thinking about the effective approaches for photocatalyst modification rather than developing new materials.At the end,the key scientific challenges and some future trend of FLCN‐based materials as advanced photocatalysts are also discussed.展开更多
In this work,phase and morphology-tuned MoO_(3) nanostructures are synthesized through a novel modified co-precipitation method,and their electrochemical properties are investigated.For the first time,such a simple su...In this work,phase and morphology-tuned MoO_(3) nanostructures are synthesized through a novel modified co-precipitation method,and their electrochemical properties are investigated.For the first time,such a simple surfactant-assisted synthesis process aided by minor temperature variations is reported which results in phase transition of the nanoparticles from h-MoO_(3) nano-rods to a-MoO_(3) nano-flakes.The nanostructures thus developed are highly porous and crystalline with significantly large specific surface area as compared to previous literature.The theoretical bandgap energy of the optimized sample calculated using Perdew-Zunger local density approximation(LDA) is in good agreement with the experimental findings.An overall structural,morphological,and surface-behavioural analysis predicts the electrochemical superiority in 2D a-MoO_(3).The cyclic voltammetry and galvano-potentiometry measurements of 2D a-MoO_(3) in the potential window of-0.6 V to +0.2 V present the highest pseudosupercapacitive response with a maximum specific capacitance of 829 F g^(-1)at 2 A g^(-1)as compared to h-MoO_(3) (452 F g^(-1)) and h@a-MoO_(3) (783 F g^(-1)).Thus,the MoO_(3) 2D nanostructures synthesized through our novel synthesis technique display excellent specific capacitance as compared to previous reported data.Additionally,a-MoO_(3) exhibits a galvanostatic charging-discharging cyclic stability of about 91%after 2000 cycles,indicating that it can serve as an excellent electrode material for supercapacitors.A solid-state asymmetric supercapacitor device is successfully constructed using a-MoO_(3) which can light up 4 red LEDs for 10 s.The specific energy density of the device reaches a maximum value of 36.3 W h kg^(-1)at the power density of 50 W kg^(-1).展开更多
Hydrogen production via water electrolysis defines the novel energy vector for achieving a sustainable society.However,the true progress of the given technology is hindered by the sluggish and complex hydrogen evoluti...Hydrogen production via water electrolysis defines the novel energy vector for achieving a sustainable society.However,the true progress of the given technology is hindered by the sluggish and complex hydrogen evolution reaction(HER)occurring at the cathodic side of the system where overpriced and scarce Pt-based electrocatalysts are usually employed.Therefore,efficient platinum group metals(PGMs)-free electrocatalysts to carry out HER with accelerated kinetics are urgently demanded.In this scenario,molybdenum disulfide(MoS_(2))owing to efficacious structural attributes and optimum hydrogen-binding free energy(ΔG_(H*))is emerging as a reliable alternative to PGMs.However,the performance of MoS_(2)-based electrocatalysts is still far away from the benchmark performance.The HER activity of MoS_(2)can be improved by engineering the structural parameters i.e.,doping,defects inducement,modulating the electronic structure,stabilizing the 1 T phase,creating nanocomposites,and altering the morphologies using appropriate fabrication pathways.Here,we have comprehensively reviewed the majority of the scientific endeavors published in recent years to uplift the HER activity of MoS_(2)-based electrocatalysts using different methods.Advancements in the major fabrication strategies including hydrothermal synthesis methods,chemical vapor deposition,exfoliation techniques,plasma treatments,chemical methodologies,etc.to tune the structural parameters and hence their ultimate influence on the electrocatalytic activity in acidic and/or alkaline media have been thoroughly discussed.This study can provide encyclopedic insights about the fabrication routes that have been pursued to improve the HER performance of MoS_(2)-based electrocatalysts.展开更多
This research paper reports the fabrication and evaluation of titanium dioxide(TiO_(2))-and zinc oxide(ZnO)-based dye-sensitized solar cells with anthocyanin dye extracted from pomegranate.TiO_(2) and ZnO were synthes...This research paper reports the fabrication and evaluation of titanium dioxide(TiO_(2))-and zinc oxide(ZnO)-based dye-sensitized solar cells with anthocyanin dye extracted from pomegranate.TiO_(2) and ZnO were synthesized using the hydrothermal synthesis and chemical bath deposition techniques,respectively.The scanning electron microscopy analysis showed that TiO_(2) had nanopillars made up of nano rods with dimensions of 111.866,90.521,and 81.908 nm,while ZnO had hexagonal patterned nanorods with lengths of 283.294 nm and diameters of 91.782 nm.The absorption spectra of the pomegranate dye were analysed and the strongest absorp-tion peak was found to be at 520 nm,which corresponds to the existing anthocyanin pigment.The band gap of pomegranate dye was noted down to be 2.45 eV.The performance of the dye-sensitized solar cells was evaluated using one sun illumination(100 mW/cm^(2))where the dye-sensitized solar cell with TiO_(2) nanopillars achieved an improved efficiency of 0.46%whereas the dye-sensitized solar cell with ZnO nanorods showed a considerably reduced efficiency of 0.42%.展开更多
This paper focuses on optimization of the geo-metrical parameters of peripheral milling tools by takinginto account the dynamic effect. A substructure synthesistechnique is used to calculate the frequency responsefunc...This paper focuses on optimization of the geo-metrical parameters of peripheral milling tools by takinginto account the dynamic effect. A substructure synthesistechnique is used to calculate the frequency responsefunction of the tool point, which is adopted to determinethe stability lobe diagram. Based on the Taguchi designmethod, simulations are first conducted for varying com-binations of tool overhang length, helix angle, and teethnumber. The optimal geometrical parameters of the tool aredetermined through an orthogonal analysis of the maxi-mum axial depth of cut, which is obtained from the pre-dicted stability lobe diagram. It was found that thesequence of every factor used to determine the optimal toolgeometrical parameters was the tool overhang length, teethnumber, and helix angle. Finally, a series of experimentswere carried out as a parameter study to determine theinfluence of the tool overhang length, helix angle, and teethnumber on the cutting stability of a mill. The same con-clusion as that obtained through the simulation wasobserved.展开更多
基金the National Natural Science Foundation of China(21962008)Yunnan Province Excellent Youth Fund Project(202001AW070005)+1 种基金Candidate Talents Training Fund of Yunnan Province(2017PY269SQ,2018HB007)Yunnan Ten Thousand Talents Plan Young&Elite Talents Project(YNWR-QNBJ-2018-346).
文摘Electrochemical water splitting has long been considered an effective energy conversion technology for trans-ferring intermittent renewable electricity into hydrogen fuel,and the exploration of cost-effective and high-performance electrocatalysts is crucial in making electrolyzed water technology commercially viable.Cobalt phosphide(Co-P)has emerged as a catalyst of high potential owing to its high catalytic activity and durability in water splitting.This paper systematically reviews the latest advances in the development of Co-P-based materials for use in water splitting.The essential effects of P in enhancing the catalytic performance of the hydrogen evolution reaction and oxygen evolution reaction are first outlined.Then,versatile synthesis techniques for Co-P electrocatalysts are summarized,followed by advanced strategies to enhance the electrocatalytic performance of Co-P materials,including heteroatom doping,composite construction,integration with well-conductive sub-strates,and structure control from the viewpoint of experiment.Along with these optimization strategies,the understanding of the inherent mechanism of enhanced catalytic performance is also discussed.Finally,some existing challenges in the development of highly active and stable Co-P-based materials are clarified,and pro-spective directions for prompting the wide commercialization of water electrolysis technology are proposed.
文摘Converting sunlight directly to fuels and chemicals is a great latent capacity for storing renewable energy.Due to the advantages of large surface area,short diffusion paths for electrons,and more exposed active sites,few‐layer carbon nitride(FLCN)materials present great potential for production of solar fuels and chemicals and set off a new wave of research in the last few years.Herein,the recent progress in synthesis and regulation of FLCN‐based photocatalysts,and their applications in the conversion of sunlight into fuels and chemicals,is summarized.More importantly,the regulation strategies from chemical modification to microstructure control toward the production of solar fuels and chemicals has been deeply analyzed,aiming to inspire critical thinking about the effective approaches for photocatalyst modification rather than developing new materials.At the end,the key scientific challenges and some future trend of FLCN‐based materials as advanced photocatalysts are also discussed.
文摘In this work,phase and morphology-tuned MoO_(3) nanostructures are synthesized through a novel modified co-precipitation method,and their electrochemical properties are investigated.For the first time,such a simple surfactant-assisted synthesis process aided by minor temperature variations is reported which results in phase transition of the nanoparticles from h-MoO_(3) nano-rods to a-MoO_(3) nano-flakes.The nanostructures thus developed are highly porous and crystalline with significantly large specific surface area as compared to previous literature.The theoretical bandgap energy of the optimized sample calculated using Perdew-Zunger local density approximation(LDA) is in good agreement with the experimental findings.An overall structural,morphological,and surface-behavioural analysis predicts the electrochemical superiority in 2D a-MoO_(3).The cyclic voltammetry and galvano-potentiometry measurements of 2D a-MoO_(3) in the potential window of-0.6 V to +0.2 V present the highest pseudosupercapacitive response with a maximum specific capacitance of 829 F g^(-1)at 2 A g^(-1)as compared to h-MoO_(3) (452 F g^(-1)) and h@a-MoO_(3) (783 F g^(-1)).Thus,the MoO_(3) 2D nanostructures synthesized through our novel synthesis technique display excellent specific capacitance as compared to previous reported data.Additionally,a-MoO_(3) exhibits a galvanostatic charging-discharging cyclic stability of about 91%after 2000 cycles,indicating that it can serve as an excellent electrode material for supercapacitors.A solid-state asymmetric supercapacitor device is successfully constructed using a-MoO_(3) which can light up 4 red LEDs for 10 s.The specific energy density of the device reaches a maximum value of 36.3 W h kg^(-1)at the power density of 50 W kg^(-1).
基金the Italian Ministry of University and Research(MUR)through the“Rita Levi Montalcini 2018”Fellowship(Grant number PGR18MAZLI)ENEA–UNIMIB PNRR agreement(Attività1.1.3 del PNRR POR H2)+1 种基金the Ministry of Science and Technology(State of Israel)and the Ministry of Foreign Affairs and International Cooperation–Directorate General for Cultural and Economic Promotion and Innovation(Italian Republic),respectively,within the bilateral project Italy-Israel(WE-CAT)the Italian ministry MUR for funding through the FISR 2019 project AMPERE(FISR2019_01294)。
文摘Hydrogen production via water electrolysis defines the novel energy vector for achieving a sustainable society.However,the true progress of the given technology is hindered by the sluggish and complex hydrogen evolution reaction(HER)occurring at the cathodic side of the system where overpriced and scarce Pt-based electrocatalysts are usually employed.Therefore,efficient platinum group metals(PGMs)-free electrocatalysts to carry out HER with accelerated kinetics are urgently demanded.In this scenario,molybdenum disulfide(MoS_(2))owing to efficacious structural attributes and optimum hydrogen-binding free energy(ΔG_(H*))is emerging as a reliable alternative to PGMs.However,the performance of MoS_(2)-based electrocatalysts is still far away from the benchmark performance.The HER activity of MoS_(2)can be improved by engineering the structural parameters i.e.,doping,defects inducement,modulating the electronic structure,stabilizing the 1 T phase,creating nanocomposites,and altering the morphologies using appropriate fabrication pathways.Here,we have comprehensively reviewed the majority of the scientific endeavors published in recent years to uplift the HER activity of MoS_(2)-based electrocatalysts using different methods.Advancements in the major fabrication strategies including hydrothermal synthesis methods,chemical vapor deposition,exfoliation techniques,plasma treatments,chemical methodologies,etc.to tune the structural parameters and hence their ultimate influence on the electrocatalytic activity in acidic and/or alkaline media have been thoroughly discussed.This study can provide encyclopedic insights about the fabrication routes that have been pursued to improve the HER performance of MoS_(2)-based electrocatalysts.
文摘This research paper reports the fabrication and evaluation of titanium dioxide(TiO_(2))-and zinc oxide(ZnO)-based dye-sensitized solar cells with anthocyanin dye extracted from pomegranate.TiO_(2) and ZnO were synthesized using the hydrothermal synthesis and chemical bath deposition techniques,respectively.The scanning electron microscopy analysis showed that TiO_(2) had nanopillars made up of nano rods with dimensions of 111.866,90.521,and 81.908 nm,while ZnO had hexagonal patterned nanorods with lengths of 283.294 nm and diameters of 91.782 nm.The absorption spectra of the pomegranate dye were analysed and the strongest absorp-tion peak was found to be at 520 nm,which corresponds to the existing anthocyanin pigment.The band gap of pomegranate dye was noted down to be 2.45 eV.The performance of the dye-sensitized solar cells was evaluated using one sun illumination(100 mW/cm^(2))where the dye-sensitized solar cell with TiO_(2) nanopillars achieved an improved efficiency of 0.46%whereas the dye-sensitized solar cell with ZnO nanorods showed a considerably reduced efficiency of 0.42%.
文摘This paper focuses on optimization of the geo-metrical parameters of peripheral milling tools by takinginto account the dynamic effect. A substructure synthesistechnique is used to calculate the frequency responsefunction of the tool point, which is adopted to determinethe stability lobe diagram. Based on the Taguchi designmethod, simulations are first conducted for varying com-binations of tool overhang length, helix angle, and teethnumber. The optimal geometrical parameters of the tool aredetermined through an orthogonal analysis of the maxi-mum axial depth of cut, which is obtained from the pre-dicted stability lobe diagram. It was found that thesequence of every factor used to determine the optimal toolgeometrical parameters was the tool overhang length, teethnumber, and helix angle. Finally, a series of experimentswere carried out as a parameter study to determine theinfluence of the tool overhang length, helix angle, and teethnumber on the cutting stability of a mill. The same con-clusion as that obtained through the simulation wasobserved.
