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Density-functional theory study of structures, stabilities, and electronic properties of the Cu2-doped silicon clusters: Comparison with pure silicon clusters
Shao, Peng, Kuang, Xiao-Yu, Ding, Li-Ping, Zhong, Ming-Min, Wang, Zhen-huaVolume:
407
Language:
english
Journal:
Physica B: Condensed Matter
DOI:
10.1016/j.physb.2012.07.038
Date:
November, 2012
File:
PDF, 787 KB
english, 2012