A distance dependent tight-binding molecular dynamics model to the collision and thermodynamical properties of Na-n

Autoria(s): ZhangFS; WangF; SuraudE; GlowinskiR
Data(s)

2000
Identificador

http://ir.impcas.ac.cn/handle/113462/1933

http://www.irgrid.ac.cn/handle/1471x/128116
Fonte

ZhangFS；WangF；SuraudE；GlowinskiR.A distance dependent tight-binding molecular dynamics model to the collision and thermodynamical properties of Na-n,PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT,2000,(3):72-77
Tipo

期刊论文
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