Diffusion mechanisms of native point defects in rutile Ti O2: Ab initio total-energy calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 75, Issue 7, 2007, Pages

  Iddir, Hakim ^a,b   Öǧüt, Serdar ^a   Zapol, Peter ^b   Browning, Nigel D ^c,d  

^a UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

^b ARGONNE NATIONAL LABORATORY   (United States)

^c University of California Davis   (United States)

^d LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33846923530     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.75.073203     Document Type: Article

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