A new and efficient scheme for first-principles calculations of phonon spectra
- 16 April 1990
- journal article
- Published by IOP Publishing in Journal of Physics: Condensed Matter
- Vol. 2 (15), 3431-3444
- https://doi.org/10.1088/0953-8984/2/15/001
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Fast full-potential calculations with a converged basis of atom-centered linear muffin-tin orbitals: Structural and dynamic properties of siliconPhysical Review B, 1989
- Green’s-function approach to linear response in solidsPhysical Review Letters, 1987
- Vibrational Frequencies and Structural Properties of Transition Metals via Total-Energy CalculationsPhysical Review Letters, 1982
- Ab initiocalculation of phonon frequencies of AlPhysical Review B, 1982
- Ab InitioForce Constants of GaAs: A New Approach to Calculation of Phonons and Dielectric PropertiesPhysical Review Letters, 1982
- Quantum mechanical force calculations in solids: The phonon spectrum of SiSolid State Communications, 1981
- Microscopic Theory of the Phase Transformation and Lattice Dynamics of SiPhysical Review Letters, 1980
- Charge Density and Structural Properties of Covalent SemiconductorsPhysical Review Letters, 1978
- Microscopic Theory of Force Constants in the Adiabatic ApproximationPhysical Review B, 1970
- Electronic Contribution to Lattice Dynamics in Insulating CrystalsPhysical Review B, 1969