Surface structures and crystal morphology of ZnS: Computational study

Journal of Physical Chemistry B

Volumn 106, Issue 42, 2002, Pages 11002-11008

  Hamad, Said ^a   Cristol, Sylvain ^a   Catlow, C Richard A ^a  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL MORPHOLOGY; INTERATOMIC POTENTIAL;

ANISOTROPY; COMPUTER SIMULATION; MORPHOLOGY; NUMERICAL METHODS; PROBABILITY DENSITY FUNCTION; SURFACE STRUCTURE;

ZINC SULFIDE;

EID: 0037168360     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026396d     Document Type: Article

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