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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)
唐春梅, 朱卫华, 邓开明
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)
Tang Chun-Mei(唐春梅), Zhu Wei-Hua(朱卫华), and Deng Kai-Ming(邓开明)
中国物理B . 2010, (
3
): 33604 -033604 . DOI: 10.1088/1674-1056/19/3/033604