Adsorption and dynamics of argon in porous carbons

被引：0
|
作者：
Coasne, B.
Jain, S. K.
Gubbins, K. E.
机构：
[1] CNRS, F-34095 Montpellier 5, France
[2] Lab Mat Condensee, UMR 5617, F-34095 Montpellier 5, France
[3] N Carolina State Univ, Ctr High Performance Simulat, Raleigh, NC 27695 USA
[4] N Carolina State Univ, Dept Chem & Biomol Engn, Raleigh, NC 27695 USA
来源：
EUROPEAN PHYSICAL JOURNAL-SPECIAL TOPICS | 2007年 / 141卷 / 1期
基金：
美国国家科学基金会;
关键词：
D O I：
10.1140/epjst/e2007-00028-8
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
Molecular simulations are used to investigate the adsorption and dynamics of argon in ordered and disordered models of porous carbons. The pore shape and pore connectivity are found to affect significantly the properties of the confined fluid.
引用
收藏
页码：121 / 125
页数：5
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