Comment on "Use of a variable-charge interatomic potential for atomistic simulations of bulk, oxygen vacancies, and surfaces of rutile Ti O2"

Physical Review B - Condensed Matter and Materials Physics

Volumn 76, Issue 16, 2007, Pages

  Thomas, B S ^a,b   Marks, N A ^b  

^a AUSTRALIAN NUCLEAR SCIENCE AND TECHNOLOGY ORGANISATION   (Australia)

^b UNIVERSITY OF SYDNEY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 35148877192     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.76.167401     Document Type: Article

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