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Density functional calculations on the geometric structure and properties of the 3d transition metal atom doped endohedral fullerene M @C 20 F 20 ( M = Sc–Ni)
Chun-Mei, Tang, Wei-Hua, Zhu, Kai-Ming, DengVolume:
19
Language:
english
Journal:
Chinese Physics B
DOI:
10.1088/1674-1056/19/3/033604
Date:
March, 2010
File:
PDF, 219 KB
english, 2010