Calculated surface phonon densities of states of ionic oxides and fluorides
- 1 October 1989
- journal article
- Published by IOP Publishing in Journal of Physics: Condensed Matter
- Vol. 1 (SB) , SB189-SB190
- https://doi.org/10.1088/0953-8984/1/sb/036
Abstract
Calculated phonon densities of states are reported for (0001) alpha -Al2O3, (100) SrTiO3, (100) LiBaF3 and (111) CaF2.Keywords
This publication has 5 references indexed in Scilit:
- Atomistic simulation of the surfaces of oxidesJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1989
- Atomistic simulation of oxide surfacesPhysics and Chemistry of Minerals, 1988
- Observation of surface optical phonons on SrTiO3(100)Journal of Physics C: Solid State Physics, 1981
- Defect properties of ionic solids. II. Point defect energies based on modified electron-gas potentialsJournal of Physics C: Solid State Physics, 1979
- Lattice dynamics of ionic and covalent crystalsC R C Critical Reviews in Solid State Sciences, 1971