Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk,oxygen vacancies, and surfaces of rutile TiO2”

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Comment on “Use of a variable-charge interatomic potential for atomistic simulations of bulk,oxygen vacancies, and surfaces of rutile TiO2”

Bibliographic Details
Main Authors:	Thomas, B., Marks, Nigel
Format:	Journal Article
Published:	American Physical Society 2007
Online Access:	http://hdl.handle.net/20.500.11937/32616

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