期刊文献+

Molecular simulation studies of hydrocarbon and carbon dioxide adsorption on coal 被引量:1

Molecular simulation studies of hydrocarbon and carbon dioxide adsorption on coal
下载PDF
导出
摘要 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. 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.
出处 《Petroleum Science》 SCIE CAS CSCD 2015年第4期692-704,共13页 石油科学(英文版)
基金 supported by the National Basic Research Program of China (2014CB239004) the ‘‘Element and Process Constraint Petroleum System Modeling’’ project (No. 2011A-0207) under the Petro China Science Innovation program
关键词 Molecular simulation - GROMOS force field -Coal bed methane - Sorption isotherm Bituminous coal Hydrocarbons Carbon dioxide Molecular simulation - GROMOS force field -Coal bed methane - Sorption isotherm Bituminous coal Hydrocarbons Carbon dioxide
  • 相关文献

参考文献51

  • 1Anderson JS. Structure of silicic acid gels. Z Physik Chem. 1914;88: 191-228. 被引量:1
  • 2Azmi AS, Yusup S, Muhamad S. The influence of temperature on adsorption capacity of Malaysian coal. Chem Eng Process. 2006; 45(5):392-6. 被引量:1
  • 3Bae JS, Bhatia SK. High-pressure adsorption of methane and carbon dioxide on coal. Energy Fuels. 2006;20(6):2599-607. 被引量:1
  • 4Berendsen HJC, Postma JPM, Vangunsteren WF, et al. Molecular- dynamics with coupling to an external bath. J Chem Phys. 1984; 81 (8):3684-90. 被引量:1
  • 5Berendsen HJC, Vanderspoel D, Vandrunen R. Gromacs: a message- passing parallel molecular-dynamics implementation. Comput Phys Commun. 1995;91(1-3):43-56. 被引量:1
  • 6Billemont P, Coasne B, De Weireld G. An experimental and molecular simulation study of the adsorption of carbon dioxide and methane in nanoporous carbons in the presence of water. Langmuir. 2011;27(3): 1015-24. 被引量:1
  • 7Billemont P, Coasne B, De Weireld G. Adsorption of carbon dioxide, methane, and their mixtures in porous carbons: effect of surface chemistry, water content, and pore disorder. Langmuir. 2013; 29(10):3328-38. 被引量:1
  • 8Brochard L, Vandamme M, Pelenq RJM, et al. Adsorption-induced deformation of microporous materials: coal swelling induced by CO2-CH4 competitive adsorption. Langmuir. 2012a;28(5): 2659-70. 被引量:1
  • 9Brochard L, Vandamme M, Pellenq RJM. Poromechanics of micro- porous media. J Mech Phys Solids. 2012b;60(4):606-22. 被引量:1
  • 10Busch A, Gensterblum Y. CBM and CO2-ECBM related sorption processes in coal: a review. Int J Coal Geol. 2011;87(2):49-71. 被引量:1

同被引文献10

引证文献1

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部