ENERGETICS OF INTERPLANAR BINDING IN GRAPHITE

被引:189
作者
SCHABEL, MC [1 ]
MARTINS, JL [1 ]
机构
[1] UNIV MINNESOTA, MINNESOTA SUPERCOMP INST, MINNEAPOLIS, MN 55455 USA
关键词
D O I
10.1103/PhysRevB.46.7185
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Results of an ab initio density-functional study of interlayer binding in graphite are presented. We obtain good agreement with experimental results for the equilibrium c-axis lattice parameter, exfoliation energy, and uniaxial compressibility for this highly anisotropic material. We also present the calculated band structure of graphite.
引用
收藏
页码:7185 / 7188
页数:4
相关论文
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