New B2O3 Crystals Predicted from Concurrent Molecular Dynamics Simulations and First-Principles Calculations
2007 ◽
Vol 111
(37)
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pp. 13712-13720
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2016 ◽
Vol 389
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pp. 316-323
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2018 ◽
Vol 706
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pp. 247-254
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2012 ◽
Vol 30
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pp. 546-558
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1998 ◽
Vol 5
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pp. 379-388
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Vol 69
(9)
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pp. 1332-1336