Molecular dynamics simulation of CO2 transport in hydrated Zeolite X

被引：0
|
作者：
Chakraborty, Subhrakanti [2 ]
Singer, Sherwin [1 ]
Dutta, Prabir [2 ]
机构：
[1] Ohio State Univ, Columbus, OH 43210 USA
[2] Ohio State Univ, Chem & Biochem, Columbus, OH 43210 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2015年 / 249卷
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D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
161
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页数：1
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