Solid-state chemistry of glassy antimony oxides
2015 ◽
Vol 3
(43)
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pp. 11349-11356
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Keyword(s):
Using hybrid density-functional theory (DFT) and ab initio molecular dynamics, we calculate and characterize glassy amorphous antimony oxides in elevated oxygen environments, and provide information on how their atomic and electronic structures change as a function of their oxygen environment.
2007 ◽
Vol 108
(4)
◽
pp. 631-650
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2008 ◽
Vol 4
(7)
◽
pp. 1032-1039
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2008 ◽
Vol 20
(33)
◽
pp. 335231
◽
2020 ◽
Vol 16
(6)
◽
pp. 3757-3785
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