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Density functional theory study of the geometrical and electronic structures of GenV(0,±1)(n=1–9) clusters
Shun-Ping, Shi, Yi-Liang, Liu, Bang-Lin, Deng, Chuan-Yu, Zhang, Gang, JiangLanguage:
english
Journal:
International Journal of Modern Physics B
DOI:
10.1142/s0217979217500229
Date:
November, 2016
File:
PDF, 2.10 MB
english, 2016