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Citation: Cao Yang, Chen Liang-Jin, Chen Bo, Feng Jian-Wen. Band Structure Studies for Crystalline Ca₃C₆₀ and Ca₅C₆₀[J]. Acta Physico-Chimica Sinica, ;1995, 11(02): 131-134. doi: 10.3866/PKU.WHXB19950207 shu

Band Structure Studies for Crystalline Ca₃C₆₀ and Ca₅C₆₀

1.
Department of Chemistry,Suzhou University,Suzhou 215006

Received Date: 3 January 1994
Available Online: 15 February 1995

Three dimensional EHMO crystal orbital calculations for crystalline Ca3C60 and Ca5C60 are reported. The ground state of partially doped Ca3C60 is found to be insulating with an indirect energy gap of 0.5eV. In contrast, Ca5C60 forms a metallic conducting phase with a set of three half-filled bands crossing the Fermi level which is found to be located close to the peak of the density of state. The character of crystal orbitals near the Fermi-level for both Ca3C60 and Ca5C60 is completely carbon-like. In both cases, the Ca atoms are almost fully ionized and C60 molecules can form a stable negative charge state with six to ten additional electrons. The projected DOS of Ca atoms near the Fermi-level and the overlap populations between Ca and C are neglectible.
- Doped C₆₀,
- Band sructure,
- EHMO
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沈阳化工大学材料科学与工程学院沈阳 110142

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Band Structure Studies for Crystalline Ca3C60 and Ca5C60

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通讯作者: 陈斌, bchen63@163.com

Band Structure Studies for Crystalline Ca₃C₆₀ and Ca₅C₆₀