Atomic structure of β-SiC(100) surfaces: an ab initio study
- 20 June 1995
- journal article
- Published by Elsevier in Surface Science
- Vol. 330 (3) , 265-275
- https://doi.org/10.1016/0039-6028(95)00250-2
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- A parallel implementation of the Car-Parrinello method by orbital decompositionComputer Physics Communications, 1994
- Coupled-cluster calculations on the C2 molecule and the C+2 and C−2 molecular ionsThe Journal of Chemical Physics, 1992
- Structural analysis of the β-SiC(100)-(2 × 1) surface reconstruction by automated tensor LEEDSurface Science, 1992
- Structural analysis of the β-SiC(100)-c(2×2) surface reconstruction by automated tensor low-energy electron diffractionPhysical Review B, 1991
- Preparation and characterization of carbon-terminated β-SiC(001) surfacesPhysical Review B, 1991
- Energetics of thec(2×2) reconstruction of the β-SiC(100) surfacePhysical Review B, 1991
- Efficient pseudopotentials for plane-wave calculationsPhysical Review B, 1991
- Elemental composition of β-Sic(001) surface phases studied by medium energy ion scatteringSurface Science, 1990
- Modeling solid-state chemistry: Interatomic potentials for multicomponent systemsPhysical Review B, 1989
- Pseudopotentials that work: From H to PuPhysical Review B, 1982