Density-functional theory investigation of electronic structure, elastic properties, optical properties, and lattice dynamics of Ba2ZnWO6
2009 ◽
Vol 79-82
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pp. 1245-1248
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2015 ◽
Vol 52
(8)
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pp. 081601
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2006 ◽
Vol 110
(12)
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pp. 5984-5993
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2014 ◽
Vol 716-717
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pp. 20-23
2012 ◽
Vol 60
(13-14)
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pp. 5204-5216
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Keyword(s):
2020 ◽
Vol 22
(28)
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pp. 16244-16257
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