The surface structure of CaF2; a comparison of techniques

Molecular Simulation

Volumn 26, Issue 5, 2001, Pages 307-321

  Vyas, Shyam ^a   Grimes, Robin W ^b,d   Bulatov, Vladimir ^b,c   Abramowski, M ^b  

^a Molecular Simulations Inc   (United States)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

^c OREGON STATE UNIVERSITY   (United States)

^d LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

CaF2; DALEC; Marvin simulation; Molecular dynamics

Indexed keywords

EID: 0347608877     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927020108023016     Document Type: Review

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