The effect of ion size on solution mechanism and defect cluster geometry

Berichte der Bunsengesellschaft/Physical Chemistry Chemical Physics

Volumn 101, Issue 9, 1997, Pages 1204-1210

  Grimes, Robin W ^a   Busker, Gerdjan ^a   McCoy, Michael A ^a   Chroneos, Alexander ^a   Kilner, John A ^a   Chen, Shao Ping ^b  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

Atomistic simulation; Computer experiments; Crystal defects; Matrials properties; Thermodynamics

Indexed keywords

EID: 0000686885     PISSN: 0940483X     EISSN: None     Source Type: Journal    
DOI: 10.1002/bbpc.199700026     Document Type: Article

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