Prediction of a tensile force–induced structural phase transition from β‐Ti3O5 to λ‐Ti3O5 by molecular dynamic simulations
1998 ◽
Vol 59
(6-7)
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pp. 1025-1037
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2010 ◽
Vol 17
(11)
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pp. 1313-1327
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2020 ◽
Vol 12
(22)
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pp. 25143-25149
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2015 ◽
Vol 57
(11)
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pp. 2286-2289
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Keyword(s):
Keyword(s):
2016 ◽
Vol 14
(1)
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pp. 1-7
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