Pair distribution functions calculated from interatomic potential models using the General Utility Lattice Program

Journal of Applied Crystallography

Volumn 40, Issue 3, 2007, Pages 589-594

  Cope, Elizabeth R ^a   Dove, Martin T ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

Computer programs; General Utility Lattice Program (GULP); Pair distribution functions

Indexed keywords

EID: 34249094171     PISSN: 00218898     EISSN: 16005767     Source Type: Journal    
DOI: 10.1107/S0021889807016032     Document Type: Article

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