Atomistic simulation methodologies for modelling the nucleation, growth and structure of interfaces

Journal of Materials Chemistry

Volumn 10, Issue 6, 2000, Pages 1315-1324

  Sayle, Dean C ^a   Catlow, C Richard A ^b   Harding, John H ^c   Healy, Matthew J F ^a   Maicaneanu, S Andrada ^a   Parker, Stephen C ^d   Slater, Ben ^b   Watson, Graeme W ^e  

^a CRANFIELD UNIVERSITY   (United Kingdom)

^b DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^c UNIVERSITY COLLEGE LONDON   (United Kingdom)

^d UNIVERSITY OF BATH   (United Kingdom)

^e TRINITY COLLEGE DUBLIN   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

MAGNESIUM OXIDE; OXYGEN; STRONTIUM; YTTRIUM; ZIRCONIUM;

ARTICLE; ENERGY METABOLISM; FILM; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR MODEL; SIMULATION; STRUCTURE ANALYSIS; SURFACE PROPERTY;

EID: 0034038089     PISSN: 09599428     EISSN: None     Source Type: Journal    
DOI: 10.1039/b001094o     Document Type: Article

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