Diamond structure versus wurtzite structure for silicon
- 1 June 1981
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 38 (9) , 871-873
- https://doi.org/10.1016/0038-1098(81)90315-x
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Microscopic Theory of the Phase Transformation and Lattice Dynamics of SiPhysical Review Letters, 1980
- Ground-state properties of crystalline silicon in a density-functional pseudopotential approachPhysical Review B, 1980
- Calculation of structurally related properties of bulk and surface SiPhysical Review B, 1980
- Self-consistent calculation of the structural properties of siliconPhysical Review B, 1979
- Norm-Conserving PseudopotentialsPhysical Review Letters, 1979
- Theory of structural properties of covalent semiconductorsPhysical Review B, 1979
- Ab initioself-consistent calculation of silicon electronic structure by means of Wannier functionsPhysical Review B, 1979
- Pseudopotentials in Density-Functional TheoryPhysical Review Letters, 1978
- Nonlocal pseudopotential calculations for the electronic structure of eleven diamond and zinc-blende semiconductorsPhysical Review B, 1976
- Perturbation Theory of Covalent Crystals. I. Calculation of Cohesive Energy and CompressibilityJournal of the Physics Society Japan, 1972