Anomalous doping effect in black phosphorene using first-principles calculations
2015 ◽
Vol 17
(25)
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pp. 16351-16358
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Keyword(s):
Using first-principles density functional theory calculations, we investigate the geometries, electronic structures, and thermodynamic stabilities of substitutionally doped phosphorene sheets with group III, IV, V, and VI elements.
2017 ◽
Vol 19
(5)
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pp. 3679-3687
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2020 ◽
Vol 22
(17)
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pp. 9677-9684
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2015 ◽
Vol 17
(15)
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pp. 9997-10003
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2015 ◽
Vol 29
(27)
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pp. 1550160
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2020 ◽
Vol 34
(24)
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pp. 2050254
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