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

✍ Scribed by Han, Bo; Wu, Jinping; Zhou, Chenggang; Li, Jiaye; Lei, Xinjian; Norman, John A. T.; Gaffney, Thomas R.; Gordon, Roy; Roberts, David A.; Cheng, Hansong

Book ID: 126098065
Publisher: American Chemical Society
Year: 2008
Tongue: English
Weight: 918 KB
Volume: 112
Category: Article
ISSN: 1932-7447
DOI: 10.1021/jp802979b

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