Electronic Properties of Layered Ba0.5Sr0.5TiO3 Heterostructure: Ab initio Hybrid Density Functional Calculations
2016 ◽
Vol 18
(33)
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pp. 23407-23411
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2012 ◽
Vol 58
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pp. 101-112
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1997 ◽
Vol 101
(7)
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pp. 1370-1373
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2004 ◽
Vol 692
(1-3)
◽
pp. 23-35
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Structural and electronic properties of Bin (n = 2-14) clusters from density-functional calculations
2008 ◽
Vol 47
(3)
◽
pp. 359-365
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