SOWOS: An open-source program for the three-dimensional Wulff construction

Journal of Applied Crystallography

Volumn 46, Issue 3, 2013, Pages 811-816

  Scopece, Daniele ^a,b  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

^b SWISS FEDERAL LABORATORIES FOR MATERIALS SCIENCE AND TECHNOLOGY   (Switzerland)

Author keywords

computer programs; equilibrium crystal shapes; morphology; nanostructures; Wulff construction

Indexed keywords

ADJACENT VERTICES; ATOMISTIC MODELS; COMPLEX SOLIDS; CRYSTAL FACETS; EQUILIBRIUM CRYSTAL SHAPES; OPEN-SOURCE PROGRAM; SIMPLE ALGORITHM; WULFF CONSTRUCTION;

COMPUTER PROGRAM LISTINGS; CRYSTALLOGRAPHY; MORPHOLOGY;

NANOSTRUCTURES;

EID: 84877023206     PISSN: 00218898     EISSN: 16005767     Source Type: Journal    
DOI: 10.1107/S0021889813005426     Document Type: Article

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