Ab initio Force Constant Approach to Phonon Dispersion Relations of Diamond and Graphite
- 20 December 1995
- journal article
- Published by IOP Publishing in Europhysics Letters
- Vol. 32 (9), 729-734
- https://doi.org/10.1209/0295-5075/32/9/005
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- Ab initiolattice dynamics of diamondPhysical Review B, 1993
- Ab initiocalculation of force constants and full phonon dispersionsPhysical Review Letters, 1992
- Dielectric tensor, effective charges, and phonons in α-quartz by variational density-functional perturbation theoryPhysical Review Letters, 1992
- Ab initiocalculation of phonon dispersions in semiconductorsPhysical Review B, 1991
- A new and efficient scheme for first-principles calculations of phonon spectraJournal of Physics: Condensed Matter, 1990
- Green’s-function approach to linear response in solidsPhysical Review Letters, 1987
- Recent Results in Semiconductor Dynamics by Ab Initio ‘Direct’ ApproachPublished by Springer Science and Business Media LLC ,1985
- Ab InitioForce Constants of GaAs: A New Approach to Calculation of Phonons and Dielectric PropertiesPhysical Review Letters, 1982
- Dielectric Screening Model for Lattice Vibrations of Diamond-Structure CrystalsPhysical Review B, 1969
- Covalent Bond in Crystals. I. Elements of a Structural TheoryPhysical Review B, 1968