雅恩-泰勒效应
富勒烯
化学
失真(音乐)
共价键
固态
化学物理
离子
分子物理学
原子物理学
物理化学
物理
有机化学
放大器
光电子学
CMOS芯片
作者
G. B. Adams,Otto F. Sankey,J. B. Page,M. O’Keeffe
标识
DOI:10.1016/0301-0104(93)85007-u
摘要
We have used first principles molecular dynamics to determine the energies of Jahn-Teller distortions in a variety of neutral and negatively charged fullerene structures. We find that smaller structures have larger Jahn-Teller distortion energies. Solid C28 and solid C20, which have covalent bonds connecting the individual fullerene balls, are found to have energies which are much lower than the energies of their molecular components. The charged state of solid C20 is found to have a total distortion energy which is about six times larger than that of C−60.
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