Development of an improved molecular dynamics force field for surface-adsorption simulations of molybdenum disulfide (MoS2)

被引:0
|
作者
Leuty, Gary [1 ]
Berry, Rajiv [1 ,2 ]
Muratore, Christopher [2 ]
Varshney, Vikas [1 ]
Turner, C. [3 ]
机构
[1] Air Force Res Lab, Mat & Mfg Directorate, Wright Patterson AFB, OH USA
[2] Univ Dayton, Dept Chem & Mat Engn, Dayton, OH 45469 USA
[3] Univ Alabama, Dept Chem & Biol Engn, Tuscaloosa, AL USA
来源
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2015年 / 250卷
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中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
367
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页数:1
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