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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同时考虑分子的平动与转动自由度，用等温等压系综的路径积分蒙特卡罗方法研究了固体氢的状态方程。

The path integral Monte Carlo method with a constant pressure ensemble is used to study the equation of state of solid hydrogen with translational and rotational degrees of freedom.

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