LOCAL INTERMOLECULAR CORRELATIONS IN C-60

被引:40
作者
HU, RZ [1 ]
EGAMI, T [1 ]
LI, F [1 ]
LANNIN, JS [1 ]
机构
[1] PENN STATE UNIV,DEPT PHYS,UNIV PK,PA 16802
来源
PHYSICAL REVIEW B | 1992年 / 45卷 / 16期
关键词
D O I
10.1103/PhysRevB.45.9517
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A neutron-powder-diffraction real-space structural refinement method is applied to study the local intermolecular correlations in bulk C60 solid at 10 K. We found that the orientation of the C60 molecules often deviates locally from the long-range average structure, and a significant number (30-40%) of molecules have the sixfold face oriented toward adjacent molecules.
引用
收藏
页码:9517 / 9520
页数:4
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