First-principles study on energetics of cBN(001) reconstructed surfaces
- 1 November 1995
- journal article
- Published by Elsevier in Surface Science
- Vol. 341 (3) , L1037-L1041
- https://doi.org/10.1016/0039-6028(95)00826-8
Abstract
No abstract availableKeywords
Funding Information
- Ministry of Education, Culture, Sports, Science and Technology
This publication has 15 references indexed in Scilit:
- Ab initio study of
1 C chemisorption surfaceSurface Science, 1994 - Vacancy in Si: Successful description within the local-density approximationPhysical Review Letters, 1992
- Self-consistent calculations of the energy bands and bonding properties ofPhysical Review B, 1990
- Soft self-consistent pseudopotentials in a generalized eigenvalue formalismPhysical Review B, 1990
- Solution of Schrödinger’s equation for large systemsPhysical Review B, 1989
- Electron counting model and its application to island structures on molecular-beam epitaxy grown GaAs(001) and ZnSe(001)Physical Review B, 1989
- Experimental and theoretical equation of state of cubic boron nitrideNature, 1989
- Stoichiometry and Surface Reconstruction: AnAb InitioStudy of GaAs(100) SurfacesPhysical Review Letters, 1988
- Electronic and structural properties of BN and BPPhysical Review B, 1986
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981