Molecular dynamics simulation of impact of palladium...

Molecular dynamics simulation of impact of palladium clusters on the zirconium substrate

Wang, Kun, Liu, Juanfang, Chen, Qinghua, Sun, Wanmin, Ni, Anye, Zhang, Chuang
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Volume:
90
Language:
english
Journal:
Russian Journal of Physical Chemistry A
DOI:
10.1134/S0036024415130233
Date:
February, 2016
File:
PDF, 1.13 MB
english, 2016
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