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Analysis of the Adsorption of Gases and Vapors on Carbon Surfaces Using the Molecular Dynamics Method

机译:用分子动力学方法分析碳表面上的气体和蒸汽的吸附

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摘要

A molecular dynamic experiment is carried out for analyzing the isotherms of adsorption on a graphene surface at temperatures below and above the critical values for adsorptives. It is shown that the monomolecular isotherms of gas adsorption on the flat carbon surfaces can be described using the set of equations of the lattice model and the equations of the theory of the volume filling of micropores (TVFM). The obtained results are compared with the experimental data on adsorption in micropores of active carbons. When describing the isotherms of polymolecular adsorption with the use of the BET and the Aranovich equations, the filling of each layer is analyzed.
机译:进行分子动态实验,用于分析石墨烯表面在低于和高于吸附剂的临界值的温度下的吸附等温。 结果表明,可以使用晶格模型的一组方程和微孔(TVFM)的体积填充理论的方程来描述扁平碳表面上的气体吸附的单分子等温。 将得到的结果与活性碳微孔中吸附的实验数据进行比较。 当使用BET和ARANOVICH方程描述多分子吸附等温物时,分析了每层的填充。

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