Reactive molecular dynamics simulations of selective catalytic reduction of NOx over Cu-SSZ-13 zeolite

被引：0
|
作者：
Jaramillo, Eugenio [1 ]
McCleerey, John F. [1 ]
Psofogiannakis, George [2 ]
van Duin, Adri C. T. [2 ]
机构：
[1] Penn State Univ, Div Math & Nat Sci, Altoona, PA 16601 USA
[2] Penn State Univ, Dept Mech & Nucl Engn, University Pk, PA 16802 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2014年 / 248卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
297-COMP
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页数：1
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