Molecular dynamics simulations of the coalescence of iridium clusters

被引：0
|
作者：
Pawluk, Tiffany L. [1 ]
Wang, Lichang [1 ]
机构：
[1] So Illinois Univ, Dept Chem & Biochem, Carbondale, IL 62901 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2007年 / 233卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
399-PHYS
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页数：1
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