The Yesilova ophiolite located in the Alpine zone. This work deals with differentiation mechanism of ultramafic cumulate in ophiolite. Generally, the sequence consists of gabbro and plagiogranite. The petrographic and...The Yesilova ophiolite located in the Alpine zone. This work deals with differentiation mechanism of ultramafic cumulate in ophiolite. Generally, the sequence consists of gabbro and plagiogranite. The petrographic and petrolgichal properties of it show that the layering in gabbros are products of a differentiation by fractional crystallization insitu. Because it has ferrous compounds （magnetite, hematite） by means of volatiles （H2O, CO2） that evidence magma at high temperatures （〉700 ℃）. Ferrous liquids are compatible with fractional crystallization through olivine, plagioclase, clinopyroxene removal; whereas the evolved gabbros represent clinopyroxene, plagioclase cumulates from ferrous liquids with little amounts of trapped melt. Furthermore, cathodo luminesans image of zircons shows chemichal characteristic of oceanic plagiogranit （such as Fe2O3/MgO, Rb, Sr, Zr, TiO2） that these characters can be explained by fractional crystallization processes in the late stage of magma generation. Furthermore, all plagiogranites have small positive Eu anomalies indicating the significant role of plagioclase in the fractional crystallization. So, the Yesilova ophiolite ultramafic cumulates are the most probably related to crystal-liquid fractionation process of the oceanic crust of the Alpine belt. The plagiogranite is differentiation products of crystal-liquid insitu ofa mafic magma in the magma chamber.展开更多
The paper analyzes John Presper Eckert and John William Mauchly＇s endeavours to design, sell, and build the revolutionary new technology of the first-large and commercial computers. It discusses how Eckert and Mauchl...The paper analyzes John Presper Eckert and John William Mauchly＇s endeavours to design, sell, and build the revolutionary new technology of the first-large and commercial computers. It discusses how Eckert and Mauchly＇s conceptualization of the computer grew out of their Electronic Numerical Integrator and Calculator （ENIAC） and Electronic Discrete Variable Automatic Computer （EDVAC） projects at University of Pennsylvania. They incorporated their own business to gain profit from production and attain the freedom needed to develop their revolutionary new computer technology through a series of small and separate computer projects with private and government customers. The paper approaches innovation as a chaotic process and uses uncertainty to conceptualize the basic relations between actors and organizations.展开更多
Four acrylamide polymer flocculants, anionic polyacrylamide P（AA-co-AM）, cationic poly- acrylamide P（DMB-co-AM）, nonionic polyacrylamide P（AM）, and hydrophobical polyacry- lamide P（OA-co-AM） have been prepared...Four acrylamide polymer flocculants, anionic polyacrylamide P（AA-co-AM）, cationic poly- acrylamide P（DMB-co-AM）, nonionic polyacrylamide P（AM）, and hydrophobical polyacry- lamide P（OA-co-AM） have been prepared by copolymerizing with acrylic acid, cationic monomer dimethylethyl （acryloxyethyl） ammonium bromide （DMB） and hydrophobical monomer octadecyl acrylate with acrylamide. The interactions between the flocculants with the （012） surface of alumina crystal （A1203） have been simulated by molecular dynamics method. All the polymers can bind tightly with A1203 crystal, the interaction between the O of polymers and A1 of the （012） surface of A1203 is significantly strong. The order of binding energy is as follows： P（DMB-co-AM）〉P（OA-co-AM）〉P（AA-co-AM）〉P（AM）, implying a better flocculation performance of P（DMB-co-AM） than the others. Analy- sis indicates that binding energy is mainly determined by Coulomb interaction. Bonds are found between the O atoms of the polymers and the A1 atoms of A1203. The poly- mers＇ structures deform when they combine with A1203 crystal, but the deformation en- ergies are low and far less than non-bonding energies. Flocculation experiments in sus- pension medium of l%Kaolin show a transmittancy of 90.8% for 6 mg/L P（DMB-co-AM） and 73.0% for P（AM）. The sequence of flocculation performance of four polymers is P（DMB-co-AM）〉P（OA-co-AM）〉P（AA-co-AM）〉P（AM）, which is in excellent agreement with the simulation results of binding energy.展开更多
Tailoring tire pore structure and surface chemistry of graphene-based laminates is essentially important for their applications as separation membranes. Usually, pure graphene oxide （GO） and completely reduced GO （...Tailoring tire pore structure and surface chemistry of graphene-based laminates is essentially important for their applications as separation membranes. Usually, pure graphene oxide （GO） and completely reduced GO （rGO） membranes suffer florn low water permeance because of the lack of pristine graphitic sp2 domains and very small interlayer spacing, respectively. In this work, we studied the influence of reduction degree on the structure and separation pertornrance of rGO membranes, tt was found that weak reduction retains the good dispersion and hydrophilicity of GO nanosheets. More importantly, it increases the number of pristine graphitic sp2 domains in rGO nanosheets while keeping the large interlayer spacing of the GO membranes in most regions at the same time. The resultant mernbranes show a high water permeance of 56.3 L m^-2 h^ -1 bar^ -1, which is about 4 times and over 10^4 times larger tban those of the GO and completely reduced rGO membranes, respectively, and high rejection over 95700 for various dyes. Furthermore, they show better structure stability and more superior separation perfor- mance than GO membranes in acid and alkali environments.展开更多
Quantum coherence in quantum optics is an essential part of optical information processing and light manipulation.Alkali metal vapors,despite the numerous shortcomings,are traditionally used in quantum optics as a wor...Quantum coherence in quantum optics is an essential part of optical information processing and light manipulation.Alkali metal vapors,despite the numerous shortcomings,are traditionally used in quantum optics as a working medium due to convenient near-infrared excitation,strong dipole transitions and long-lived coherence.Here,we proposed and experimentally demonstrated photon retention and subsequent re-emittance with the quantum coherence in a system of coherently excited molecular nitrogen ions(N_(2)^(+))which are produced using a strong 800 nm femtosecond laser pulse.Such photon retention,facilitated by quantum coherence,keeps releasing directly-unmeasurable coherent photons for tens of picoseconds,but is able to be read out by a time-delayed femtosecond pulse centered at 1580 nm via two-photon resonant absorption,resulting in a strong radiation at 329.3 nm.We reveal a pivotal role of the excited-state population to transmit such extremely weak re-emitted photons in this system.This new finding unveils the nature of the coherent quantum control in N_(2)^(+)for the potential platform for optical information storage in the remote atmosphere,and facilitates further exploration of fundamental interactions in the quantum optical platform with strong-field ionized molecules.展开更多
Interfacial transfer plays an important role in multi-phase chemical processes. However, it is difficult to describe the complex interfacial transport behavior by the traditional mass transfer model. In this paper, we...Interfacial transfer plays an important role in multi-phase chemical processes. However, it is difficult to describe the complex interfacial transport behavior by the traditional mass transfer model. In this paper, we describe an interfacial mass transfer model based on linear non-equilibrium thermodynamics for the analysis of the rate of interfacial transport. The interfacial transfer process rate J depends on the interface mass transfer coefficient K, interfacial area A and chemical potential gradient at the interface. Potassium compounds were selected as model systems. A model based on linear non-equilibrium thermo-dynamics was established in order to describe and predict the transport rate at the solid-solution interface. Together with accurate experimental kinetic data for potassium ions obtained using ion-selective electrodes, a general model which can be used to describe the dissolution rate was established and used to analyze ways of improving the process rate.展开更多
Tris(pentafluoroethyl)trifluorophosphate ([FEP])-based ionic liquids have been widely applied in many fields. For better understanding the properties of [FEP]-based ionic liquids, the interactions between 1-hexyl-3-me...Tris(pentafluoroethyl)trifluorophosphate ([FEP])-based ionic liquids have been widely applied in many fields. For better understanding the properties of [FEP]-based ionic liquids, the interactions between 1-hexyl-3-methylimidazolium ([hmim])[FEP] and small molecules were investigated by molecular dynamics simulations in this work. The small molecules are water, methanol and dimethyl ether. The united-atom (UA) force fields were proposed for methanol and dimethyl ether based on AMBER force field. The densities, enthalpies of vaporization, excess molar properties, and diffusion coefficients of the mixtures were calculated, as well as the microscopic structures characterized by radial distribution functions. Both of the results of the excess energies and microscopic properties show that the strongest interaction is between [hmim][FEP] and dimethyl ether, whereas the interaction between [hmim][FEP] and water is the weakest. Moreover, [hmim][FEP] is more hydrophobic than [hmim] hexafluorophosphate ([PF6]), and the three solutes are mainly distributed around [FEP] anion.展开更多
文摘The Yesilova ophiolite located in the Alpine zone. This work deals with differentiation mechanism of ultramafic cumulate in ophiolite. Generally, the sequence consists of gabbro and plagiogranite. The petrographic and petrolgichal properties of it show that the layering in gabbros are products of a differentiation by fractional crystallization insitu. Because it has ferrous compounds （magnetite, hematite） by means of volatiles （H2O, CO2） that evidence magma at high temperatures （〉700 ℃）. Ferrous liquids are compatible with fractional crystallization through olivine, plagioclase, clinopyroxene removal; whereas the evolved gabbros represent clinopyroxene, plagioclase cumulates from ferrous liquids with little amounts of trapped melt. Furthermore, cathodo luminesans image of zircons shows chemichal characteristic of oceanic plagiogranit （such as Fe2O3/MgO, Rb, Sr, Zr, TiO2） that these characters can be explained by fractional crystallization processes in the late stage of magma generation. Furthermore, all plagiogranites have small positive Eu anomalies indicating the significant role of plagioclase in the fractional crystallization. So, the Yesilova ophiolite ultramafic cumulates are the most probably related to crystal-liquid fractionation process of the oceanic crust of the Alpine belt. The plagiogranite is differentiation products of crystal-liquid insitu ofa mafic magma in the magma chamber.
文摘The paper analyzes John Presper Eckert and John William Mauchly＇s endeavours to design, sell, and build the revolutionary new technology of the first-large and commercial computers. It discusses how Eckert and Mauchly＇s conceptualization of the computer grew out of their Electronic Numerical Integrator and Calculator （ENIAC） and Electronic Discrete Variable Automatic Computer （EDVAC） projects at University of Pennsylvania. They incorporated their own business to gain profit from production and attain the freedom needed to develop their revolutionary new computer technology through a series of small and separate computer projects with private and government customers. The paper approaches innovation as a chaotic process and uses uncertainty to conceptualize the basic relations between actors and organizations.
文摘Four acrylamide polymer flocculants, anionic polyacrylamide P（AA-co-AM）, cationic poly- acrylamide P（DMB-co-AM）, nonionic polyacrylamide P（AM）, and hydrophobical polyacry- lamide P（OA-co-AM） have been prepared by copolymerizing with acrylic acid, cationic monomer dimethylethyl （acryloxyethyl） ammonium bromide （DMB） and hydrophobical monomer octadecyl acrylate with acrylamide. The interactions between the flocculants with the （012） surface of alumina crystal （A1203） have been simulated by molecular dynamics method. All the polymers can bind tightly with A1203 crystal, the interaction between the O of polymers and A1 of the （012） surface of A1203 is significantly strong. The order of binding energy is as follows： P（DMB-co-AM）〉P（OA-co-AM）〉P（AA-co-AM）〉P（AM）, implying a better flocculation performance of P（DMB-co-AM） than the others. Analy- sis indicates that binding energy is mainly determined by Coulomb interaction. Bonds are found between the O atoms of the polymers and the A1 atoms of A1203. The poly- mers＇ structures deform when they combine with A1203 crystal, but the deformation en- ergies are low and far less than non-bonding energies. Flocculation experiments in sus- pension medium of l%Kaolin show a transmittancy of 90.8% for 6 mg/L P（DMB-co-AM） and 73.0% for P（AM）. The sequence of flocculation performance of four polymers is P（DMB-co-AM）〉P（OA-co-AM）〉P（AA-co-AM）〉P（AM）, which is in excellent agreement with the simulation results of binding energy.
基金supported by the National Key Research and Development Program of China(2016YFA0200101)the National Natural Science Foundation of China(51325205,51290273,and51521091)Chinese Academy of Sciences(KGZD-EW-303-1,KGZDEW-T06,174321KYSB20160011,and XDPB06)
文摘Tailoring tire pore structure and surface chemistry of graphene-based laminates is essentially important for their applications as separation membranes. Usually, pure graphene oxide （GO） and completely reduced GO （rGO） membranes suffer florn low water permeance because of the lack of pristine graphitic sp2 domains and very small interlayer spacing, respectively. In this work, we studied the influence of reduction degree on the structure and separation pertornrance of rGO membranes, tt was found that weak reduction retains the good dispersion and hydrophilicity of GO nanosheets. More importantly, it increases the number of pristine graphitic sp2 domains in rGO nanosheets while keeping the large interlayer spacing of the GO membranes in most regions at the same time. The resultant mernbranes show a high water permeance of 56.3 L m^-2 h^ -1 bar^ -1, which is about 4 times and over 10^4 times larger tban those of the GO and completely reduced rGO membranes, respectively, and high rejection over 95700 for various dyes. Furthermore, they show better structure stability and more superior separation perfor- mance than GO membranes in acid and alkali environments.
基金the National Natural Science Foundation of China(11822410,12034013,11734009,and 11974245)the National Key R&D Program of China(2017YFA0303701 and 2019YFA0705000)+10 种基金the Shanghai Municipal Science and Technology Major Project(2019SHZDZX01)the Program of Shanghai Academic Research Leader(20XD1424200)the Natural Science Foundation of Shanghai(19ZR1475700)the Strategic Priority Research Program of Chinese Academy of Sciences(XDB16030300)the Key Research Program of Frontier Sciences of Chinese Academy of Sciences(QYZDJ-SSW-SLH010)the Youth Innovation Promotion Association of Chinese Academy of Sciences(2018284)NSF(ECCS-1509268,and CMMI-1826078)AFOSR(FA9550-20-1-0366)partially supported by the Fundamental Research Funds for the Central Universitiesthe support from the Program for Professor of Special Appointment(Eastern Scholar)at Shanghai Institutions of Higher Learningthe support from Shandong Quancheng Scholarship(00242019024)。
文摘Quantum coherence in quantum optics is an essential part of optical information processing and light manipulation.Alkali metal vapors,despite the numerous shortcomings,are traditionally used in quantum optics as a working medium due to convenient near-infrared excitation,strong dipole transitions and long-lived coherence.Here,we proposed and experimentally demonstrated photon retention and subsequent re-emittance with the quantum coherence in a system of coherently excited molecular nitrogen ions(N_(2)^(+))which are produced using a strong 800 nm femtosecond laser pulse.Such photon retention,facilitated by quantum coherence,keeps releasing directly-unmeasurable coherent photons for tens of picoseconds,but is able to be read out by a time-delayed femtosecond pulse centered at 1580 nm via two-photon resonant absorption,resulting in a strong radiation at 329.3 nm.We reveal a pivotal role of the excited-state population to transmit such extremely weak re-emitted photons in this system.This new finding unveils the nature of the coherent quantum control in N_(2)^(+)for the potential platform for optical information storage in the remote atmosphere,and facilitates further exploration of fundamental interactions in the quantum optical platform with strong-field ionized molecules.
基金supported by the Chinese National Key Technology Research and Development Program (2006AA03Z455)the National Natural Science Foundation of China (NSFC)+3 种基金the National Natural Science Foundation of China (20976080, 20736002)the Research Grants Council(RGC) of Hong Kong Joint Research Scheme (JRS) (20731160614)Program for Changjiang Scholars and Innovative Research Team in University (IRT0732)National Basic Research Program of China (2009CB226103)
文摘Interfacial transfer plays an important role in multi-phase chemical processes. However, it is difficult to describe the complex interfacial transport behavior by the traditional mass transfer model. In this paper, we describe an interfacial mass transfer model based on linear non-equilibrium thermodynamics for the analysis of the rate of interfacial transport. The interfacial transfer process rate J depends on the interface mass transfer coefficient K, interfacial area A and chemical potential gradient at the interface. Potassium compounds were selected as model systems. A model based on linear non-equilibrium thermo-dynamics was established in order to describe and predict the transport rate at the solid-solution interface. Together with accurate experimental kinetic data for potassium ions obtained using ion-selective electrodes, a general model which can be used to describe the dissolution rate was established and used to analyze ways of improving the process rate.
基金supported by the National Natural Science Foundation of China (21106146, 20976004, 20903098 and 21073194)
文摘Tris(pentafluoroethyl)trifluorophosphate ([FEP])-based ionic liquids have been widely applied in many fields. For better understanding the properties of [FEP]-based ionic liquids, the interactions between 1-hexyl-3-methylimidazolium ([hmim])[FEP] and small molecules were investigated by molecular dynamics simulations in this work. The small molecules are water, methanol and dimethyl ether. The united-atom (UA) force fields were proposed for methanol and dimethyl ether based on AMBER force field. The densities, enthalpies of vaporization, excess molar properties, and diffusion coefficients of the mixtures were calculated, as well as the microscopic structures characterized by radial distribution functions. Both of the results of the excess energies and microscopic properties show that the strongest interaction is between [hmim][FEP] and dimethyl ether, whereas the interaction between [hmim][FEP] and water is the weakest. Moreover, [hmim][FEP] is more hydrophobic than [hmim] hexafluorophosphate ([PF6]), and the three solutes are mainly distributed around [FEP] anion.
