Updated references for the structural, electronic, and vibrational properties of TiO2(B) bulk using first-principles density functional theory calculations
2009 ◽
Vol 130
(20)
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pp. 204501
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2015 ◽
Vol 17
(15)
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pp. 9997-10003
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2016 ◽
Vol 4
(29)
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pp. 11498-11506
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2017 ◽
Vol 19
(5)
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pp. 3679-3687
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2019 ◽
Vol 7
(39)
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pp. 12306-12311
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2020 ◽
Vol 22
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pp. 100754
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