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MOLECULAR BEAM STUDIES ON ADSORPTION-DESORPTION KINETICS OF CO AND H_2 ON Ni SURFACE
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作者 Guang Kang XI Jian LIU Sheng Lin LI Tian Xi HE Department of Electron Science, Nankai University, Tianjin 300071 《Chinese Chemical Letters》 SCIE CAS CSCD 1993年第11期965-968,共4页
Adsorption-desorption kinetics of CO and H_2 on Ni surface were studied with molecular beam relaxation spectrometry. It is found that there are two adsorbed states in the substrate temperature range 330K<T<480K ... Adsorption-desorption kinetics of CO and H_2 on Ni surface were studied with molecular beam relaxation spectrometry. It is found that there are two adsorbed states in the substrate temperature range 330K<T<480K and 720K<T<900K respectively for CO/Ni system. These results can be explained by a precursor state model. Their kinetic parameters: E_(aα)=14.6kJ/mol, E_(dx)=49.3kJ/mol; E_(aβ)= 68.6kJ/mol, E_(dβ)=200.6kJ/mol. It is shown that there are two adsorbed states in the low (350K<T<430K) and high (550K<T<625K) temperature range respectively for H_2/Ni system. These results can be explained by a direct dissociative model. Their kinetic parameters:E_(dl)=26.3kJ/mol, E_(dh)=103.7kJ/mol. 展开更多
关键词 molecular BEAM STUDIES ON ADSORPTION-DESORPTION kinetics OF CO AND H2 ON Ni SURFACE HIGH CO NI
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Molecular dynamics study of anisotropic growth of silicon
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作者 周耐根 刘博 +2 位作者 张弛 李克 周浪 《Chinese Physics B》 SCIE EI CAS CSCD 2016年第7期515-519,共5页
Based on the Tersoff potential, molecular dynamics simulations have been performed to investigate the kinetic coefficients and growth velocities of Si(100),(110),(111), and(112) planes. The sequences of the ki... Based on the Tersoff potential, molecular dynamics simulations have been performed to investigate the kinetic coefficients and growth velocities of Si(100),(110),(111), and(112) planes. The sequences of the kinetic coefficients and growth velocities are μ((100))〉 μ((110))〉 μ((112))〉 μ((111))and v((100))〉 v((110))〉 v((112))〉 v((111)), respectively, which are not consistent with the sequences of the interface energies, interplanar spacings, and melting points of the four planes. However,they agree well with the sequences of the distributions and diffusion coefficients of the melting atoms near the solid–liquid interfaces. It indicates that the atomic distributions and diffusion coefficients affected by the crystal orientations determine the anisotropic growth of silicon. The formation of stacking fault structure will further decrease the growth velocity of the Si(111) plane. 展开更多
关键词 anisotropy growth kinetic coefficient silicon molecular dynamics
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Experimental and modeling study of wettability alteration through seawater injection in limestone:a case study 被引量:1
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作者 Omolbanin Seiedi Mohammad Zahedzadeh +2 位作者 Emad Roayaei Morteza Aminnaji Hossein Fazeli 《Petroleum Science》 SCIE CAS CSCD 2020年第3期749-758,共10页
Water flooding is widely applied for pressure maintenance or increasing the oil recovery of reservoirs.The heterogeneity and wettability of formation rocks strongly affect the oil recovery efficiency in carbonate rese... Water flooding is widely applied for pressure maintenance or increasing the oil recovery of reservoirs.The heterogeneity and wettability of formation rocks strongly affect the oil recovery efficiency in carbonate reservoirs.During seawater injection in carbonate formations,the interactions between potential seawater ions and the carbonate rock at a high temperature can alter the wettability to a more water-wet condition.This paper studies the wettability of one of the Iranian carbonate reservoirs which has been under Persian Gulf seawater injection for more than 10 years.The wettability of the rock is determined by indirect contact angle measurement using Rise in Core technique.Further,the characterization of the rock surface is evaluated by molecular kinetic theory(MKT)modeling.The data obtained from experiments show that rocks are undergoing neutral wetting after the aging process.While the wettability of low permeable samples changes to be slightly water-wet,the wettability of the samples with higher permeability remains unchanged after soaking in seawater.Experimental data and MKT analysis indicate that wettability alteration of these carbonate rocks through prolonged seawater injection might be insignificant. 展开更多
关键词 WETTABILITY Carbonate rock Seawater injection Dynamic contact angle Rise in Core molecular kinetic theory
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Kinetics Analysis on the Polycondensation Process of Poly(p-phenylene terephthalamide):Experimental Verification and Molecular Simulation
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作者 Jing Liu Hai-Juan Kong +2 位作者 Yu Ma Shu Zhu Mu-Huo Yu 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2018年第5期675-682,共8页
The conventional low-temperature method of solution polycondensation was developed to realize the reaction of p-phenylenediamin and terephthaloyl chloride for the preparation of poly(p-phenylene terephthalamide)(P... The conventional low-temperature method of solution polycondensation was developed to realize the reaction of p-phenylenediamin and terephthaloyl chloride for the preparation of poly(p-phenylene terephthalamide)(PPTA). Some main factors influencing this process were investigated to determine the optimum condition for high molecular weight. Experiment showed significant slowing of the reaction and gradual deviation of second-order reaction kinetics due to diffusion control. These phenomena were studied theoretically via dynamic Monte Carlo simulation. A concise expression,n~c0^-0.88·t^0.37, was proposed to describe the diffusioncontrolled polycondensation process as a function of the monomer concentration and reaction time. The theoretical results provided a good description of diffusion-effected kinetics for the polycondensation process of PPTA, and demonstrated good agreement with the experimental data. Some differences of scaling relations between model and experiment results were also discussed. 展开更多
关键词 Poly(p-phenylene terephthalamide) molecular weight Reaction kinetics molecular simulation
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