Heats of adsorption and pore pressures predicted by classical density functional theory

被引：0
作者：
Hlushak, Stepan [1 ]
LeVan, Douglas [1 ]
Cummings, Peter [1 ,3 ]
McCabe, Clare [1 ,2 ]
机构：
[1] Vanderbilt Univ, Dept Chem & Biomol Engn, Nashville, TN 37212 USA
[2] Vanderbilt Univ, Dept Chem, Nashville, TN 37212 USA
[3] Oak Ridge Natl Lab, Ctr Nanophase Mat Sci, Oak Ridge, TN 37830 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2014年 / 247卷
关键词：
ALKANE SORPTION; CARBON;
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
22-GEOC
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页数：1
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