Ab Initio Molecular Dynamics Simulation on the Aggregation...

The Journal of Physical Chemistry C 2008 / 07 Vol. 112; Iss. 26

Ab Initio Molecular Dynamics Simulation on the Aggregation of a Cu Monolayer on a WN(001) Surface

Han, Bo, Wu, Jinping, Zhou, Chenggang, Li, Jiaye, Lei, Xinjian, Norman, John A. T., Gaffney, Thomas R., Gordon, Roy, Roberts, David A., Cheng, Hansong
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Volume:
112
Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/jp802979b
Date:
July, 2008
File:
PDF, 918 KB
english, 2008
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