Updated references for the structural, electronic, and vibrational properties of TiO2(B) bulk using first-principles density functional theory calculations

Title
Updated references for the structural, electronic, and vibrational properties of TiO2(B) bulk using first-principles density functional theory calculations
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 130, Issue 20, Pages 204501
Publisher
AIP Publishing
Online
2009-05-27
DOI
10.1063/1.3130674

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