Density functional calculations of geomatric structure, electronic structure, stability, and magnetic properties of transitional atom endohedral unclassical fullerene <em>M</em>@C<sub>22</sub>(<em>M</em>=Sc,Ti, V, Cr, Mn, Fe, Co and Ni)
Acta Physica Sinica
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Acta Phys. Sin  2012, Vol. 61 Issue (2): 026101     doi:10.7498/aps.61.026101
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Current Issue| Archive| Adv Search  |   
Density functional calculations of geomatric structure, electronic structure, stability, and magnetic properties of transitional atom endohedral unclassical fullerene M@C22(M=Sc,Ti, V, Cr, Mn, Fe, Co and Ni)
Tang Chun-Mei, Guo Wei, Zhu Wei-Hua, Liu Ming-Yi, Zhang Ai-Mei, Gong Jiang-Feng, Wang Hui
Department of Applied Physics, Hohai University, Nanjing 210098, China
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