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Updated references for the structural, electronic, and vibrational properties of TiO[sub 2](B) bulk using first-principles density functional theory calculations

✍ Scribed by Ben Yahia, Mouna; Lemoigno, Frédéric; Beuvier, Thomas; Filhol, Jean-Sébastien; Richard-Plouet, Mireille; Brohan, Luc; Doublet, Marie-Liesse


Book ID
120194331
Publisher
American Institute of Physics
Year
2009
Tongue
English
Weight
895 KB
Volume
130
Category
Article
ISSN
0021-9606

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