对巨正则系综蒙特卡罗法，目前在活性炭吸附特征研究中所普遍采用的活性炭微孔模型和分子与原子之间相互作用的模型进行较为详细的介绍。
This paper introduces the GCEMC method, pore models commonly used in the simulations of adsorption on activated carbons and the fluid-fluid and the fluid - wall potential model.
对巨正则系综蒙特卡罗法，目前在活性炭吸附特征研究中所普遍采用的活性炭微孔模型和分子与原子之间相互作用的模型进行较为详细的介绍。
This paper introduces the GCEMC method, pore models commonly used in the simulations of adsorption on activated carbons and the fluid-fluid and the fluid - wall potential model.
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