First principles study of structural, electronic and optical properties of orthorhombic phase Ni-doped Bi2Se3 using density functional theory
2016 ◽
Vol 4
(42)
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pp. 10082-10089
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2014 ◽
Vol 900
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pp. 203-208
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2016 ◽
Vol 18
(21)
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pp. 14317-14322
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2019 ◽
Vol 21
(27)
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pp. 15001-15006
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2017 ◽
Vol 31
(23)
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pp. 1750175
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