TY - JOUR
T1 - Energetics of interplanar binding in graphite
AU - Schabel, Matthias C.
AU - Martins, José Luís
PY - 1992
Y1 - 1992
N2 - 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.
AB - 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.
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U2 - 10.1103/PhysRevB.46.7185
DO - 10.1103/PhysRevB.46.7185
M3 - Article
AN - SCOPUS:0001344097
SN - 0163-1829
VL - 46
SP - 7185
EP - 7188
JO - Physical Review B-Condensed Matter
JF - Physical Review B-Condensed Matter
IS - 11
ER -