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Density-functional calculations of the geometries, electronic structures, and magnetic moments of CnBi () clusters
Zhao-Hua Chen, Zun Xie, Qing-Min Ma, Shu-Lan Liu, Ying Liu, You-Cheng LiVolume:
375
Year:
2011
Language:
english
Pages:
10
DOI:
10.1016/j.physleta.2011.05.018
File:
PDF, 1.03 MB
english, 2011