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首页> 外文期刊>Chemical Engineering Communications >Adsorption of Polar and Nonpolar Fluids in Fmite-Length Carbon Slit Pore:A Monte Carlo Simulation Study
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Adsorption of Polar and Nonpolar Fluids in Fmite-Length Carbon Slit Pore:A Monte Carlo Simulation Study

机译:有限长度碳缝隙中极性和非极性流体的吸附:蒙特卡洛模拟研究

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摘要

A grand canonical Monte Carlo simulation(GCMC)method is used to study adsorption in a carbon slit pore of finite length.Methane is used as a model for the nonpolar molecule,while the polar molecule is modeled as water.The behavior of a nonpolar molecule in the finite-length pore is investigated and compared with that obtained for a commonly used infinite slit pore.The adsorption of methane in the finite pore is significantly different from that in the infinite pore,both the capacity and the hysteresis loop.In addition to nonpolar molecules,the adsorption of water in finite pores has also been studied.The adsorption of water on activated carbon is very complex,and it strongly depends on the concentration as well as the position of the functional groups in the pore.For both cases of nonpolar and polar fluids,effects of pore size on the behavior of adsorption isotherms are also investigated.
机译:使用大经典的蒙特卡罗模拟(GCMC)方法研究有限长度碳缝隙孔中的吸附。甲烷用作非极性分子的模型,而极性分子则模拟为水。非极性分子的行为对有限长孔中的甲烷进行了研究,并将其与常用的无限狭缝孔中的孔隙率进行了比较。甲烷在有限孔中的吸附与无限孔中的甲烷吸附量,容量和磁滞回线都存在显着差异。对于非极性分子,还研究了水在有限孔隙中的吸附。活性炭上的水吸附非常复杂,这在很大程度上取决于孔隙中官能团的浓度和位置。还研究了非极性和极性流体,孔径对吸附等温线行为的影响。

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