Density functional theory study of the structures and electronic properties of copper and sulfur doped copper clusters
Li, Cheng-Gang, Yuan, Yu-Quan, Hu, Yan-Fei, Zhang, Jie, Tang, Ya-Nan, Ren, Bao-ZengLangue:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2016.01.018
Date:
February, 2016
Fichier:
PDF, 1.01 MB
english, 2016
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