Structure of the Si{100} surface in the clean (2×1), (2×1)-H monohydride, (1×1)-H dihydride, andc(4×4)-H phases
- 15 July 1993
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 48 (3), 1678-1688
- https://doi.org/10.1103/physrevb.48.1678
Abstract
No abstract availableThis publication has 48 references indexed in Scilit:
- Structure of Si(100)H: Dependence on the H chemical potentialPhysical Review B, 1991
- Total energy calculations of dimer reconstructions on the silicon (001) surfaceSurface Science, 1990
- Atomic structure of the Si(001)-(2×1) surfacePhysical Review B, 1990
- The structure of the Si(100)2 × 1: H surfaceSurface Science, 1990
- Anisotropy of the mean-square displacements at the Si(001)-(2 × 1) surfaceSurface Science, 1990
- Proposal for symmetric dimers at the Si(100)-2×1 surfacePhysical Review Letters, 1989
- Total energy minimization for surfaces of covalent semiconductors C, Si, Ge, and α-Sn: II. (100)2×1 surfacesSurface Science, 1988
- Model-potential-based simulation of Si(100) surface reconstructionPhysical Review B, 1987
- Theoretical determination of surface atomic geometry: Si(001)-(2×1)Physical Review B, 1981
- Atomic and Electronic Structures of Reconstructed Si(100) SurfacesPhysical Review Letters, 1979