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Molecular simulation studies of hydrocarbon and carbon dioxide adsorption on coal 被引量:1
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作者 Junfang Zhang Keyu Liu +4 位作者 M.B.Clennell D.N.Dewhurst Zhejun Pan M.Pervukhina Tongcheng Han 《Petroleum Science》 SCIE CAS CSCD 2015年第4期692-704,共13页
Sorption isotherms of hydrocarbon and carbon dioxide (CO2) provide crucial information for designing processes to sequester CO2 and recover natural gas from unmineable coal beds. Methane (CH4), ethane (C2H6), an... Sorption isotherms of hydrocarbon and carbon dioxide (CO2) provide crucial information for designing processes to sequester CO2 and recover natural gas from unmineable coal beds. Methane (CH4), ethane (C2H6), and CO2 adsorption isotherms on dry coal and the temperature effect on their maximum sorption capacity have been studied by performing combined Monte Carlo (MC) and molecular dynamics (MD) simulations at temperatures of 308 and 370 K (35 and 97 ~C) and at pressures up to 10 MPa. Simulation results demonstrate that absolute sorption (expressed as a mass basis) divided by bulk gas density has negligible temperature effect on CH4, C2H6, and CO2 sorption on dry coal when pressure is over 6 MPa. CO2 is more closely packed due to stronger interaction with coal and the stronger interaction between CO2 mole- cules compared, respectively, with the interactions between hydrocarbons and coal and between hydrocarbons. The results of this work suggest that the "a" constant (pro- portional to TcPc) in the Peng-Robinson equation of state is an important factor affecting the sorption behavior of hydrocarbons. CO2 injection pressures of lower than 8 MPa may be desirable for CH4 recovery and CO2 sequestration. This study provides a quantitative under- standing of the effects of temperature on coal sorptioncapacity for CH4, C2H6, and CO2 from a microscopic perspective. 展开更多
关键词 Molecular simulation - gromos force field -Coal bed methane - Sorption isotherm Bituminous coal Hydrocarbons Carbon dioxide
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环状酪氨酸二肽自组装行为的分子动力学模拟
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作者 李佳宇 李明林 《福州大学学报(自然科学版)》 CAS 北大核心 2022年第6期863-866,共4页
基于GROMOS 54a7(groningen molecular simulation)力场,利用分子动力学(molecular dynamics,MD)研究环状酪氨酸二肽在水溶液中的自组装行为,探究二肽温度对自组装结构的影响.结果表明,温度不同时,环状酪氨酸二肽可以形成两种结构,在273... 基于GROMOS 54a7(groningen molecular simulation)力场,利用分子动力学(molecular dynamics,MD)研究环状酪氨酸二肽在水溶液中的自组装行为,探究二肽温度对自组装结构的影响.结果表明,温度不同时,环状酪氨酸二肽可以形成两种结构,在273和403 K时会形成纳米球,在298~343 K时会形成稳定的纳米柱结构,这可能是由于高温情况下氢键会发生断裂.其中,库仑力、范德华力、氢键协同作用,共同影响环状酪氨酸二肽的组装行为. 展开更多
关键词 环状酪氨酸二肽 分子动力学 自组装 gromos54A7力场
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