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Interatomic potentials for the simulation of the zinc-blende and wurtzite forms of ZnS and CdS: Bulk structure, properties, and phase stability

WRIGHT, Kate ; GALE, Julian D

Physical review. B, Condensed matter and materials physics, 2004-07, Vol.70 (3), p.035211.1-035211.8, Article 035211 [Periódico revisado por pares]

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Título:
Interatomic potentials for the simulation of the zinc-blende and wurtzite forms of ZnS and CdS: Bulk structure, properties, and phase stability
Autor: WRIGHT, Kate ; GALE, Julian D
Assuntos: Condensed matter: structure, mechanical and thermal properties ; Crystalline state (including molecular motions in solids) ; Exact sciences and technology ; Physics ; Structure of solids and liquids; crystallography ; Theory of crystal structure, crystal symmetry; calculations and modeling
É parte de: Physical review. B, Condensed matter and materials physics, 2004-07, Vol.70 (3), p.035211.1-035211.8, Article 035211
Editor: Ridge, NY: American Physical Society
Idioma: Inglês

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