Total energy calculations on zinc sulphide polytypes
- 1 January 1990
- journal article
- Published by IOP Publishing in Journal of Physics: Condensed Matter
- Vol. 2 (2) , 367-376
- https://doi.org/10.1088/0953-8984/2/2/012
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- On “a new splitting to solve a large hermitian eigenproblem”Journal of Computational Physics, 1988
- Inter-layer interactions and the origin of SiC polytypesJournal of Physics C: Solid State Physics, 1988
- Total energy calculations in solid state physicsReports on Progress in Physics, 1988
- Confirmation of an ANNNI-Like Model for Polytypism in SiCEurophysics Letters, 1987
- Theoretical study of stacking faults in siliconPhysical Review B, 1985
- Pseudopotentials that work: From H to PuPhysical Review B, 1982
- Ground State of the Electron Gas by a Stochastic MethodPhysical Review Letters, 1980
- Non-singular atomic pseudopotentials for solid state applicationsJournal of Physics C: Solid State Physics, 1980
- The mechanism of polytype formation in vapour-phase grown ZnS crystalsPhilosophical Magazine, 1970
- The slphides of zinc, cadmium, and mercury; their crystalline forms and genetic conditions; microscopic study by H. E. MerwinAmerican Journal of Science, 1912