First principles study of vacancies in Si
- 31 March 1993
- journal article
- Published by Elsevier in Computational Materials Science
- Vol. 1 (2) , 151-160
- https://doi.org/10.1016/0927-0256(93)90006-9
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- Vacancy in Si: Successful description within the local-density approximationPhysical Review Letters, 1992
- Green’s-matrix calculation of total energies of point defects in siliconPhysical Review B, 1992
- Structure of hydrogenated amorphous silicon fromabinitiomolecular dynamicsPhysical Review B, 1991
- Tight-binding molecular-dynamics study of defects in siliconPhysical Review Letters, 1991
- Breathing-mode lattice relaxation associated with the vacancy and phosphorus-vacancy-pair (-center) defect in siliconPhysical Review B, 1988
- Unified Approach for Molecular Dynamics and Density-Functional TheoryPhysical Review Letters, 1985
- Symmetric lattice distortions around deep-level impurities in semiconductors: Vacancy and substitutional Cu in siliconPhysical Review B, 1983
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981
- Ground State of the Electron Gas by a Stochastic MethodPhysical Review Letters, 1980
- Model for the Electronic Structure of Amorphous SemiconductorsPhysical Review Letters, 1975