The electronic structure, mechanical flexibility and carrier mobility of black arsenic–phosphorus monolayers: a first principles study
2016 ◽
Vol 18
(14)
◽
pp. 9779-9787
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Keyword(s):
First principles calculations are performed to systematically study the structure, mechanical, electrical, and transport properties of the new artificial layered semiconductors-black arsenic–phosphorus (b-AsP).
2020 ◽
Vol 22
(4)
◽
pp. 2498-2508
◽
2017 ◽
Vol 5
(5)
◽
pp. 1247-1254
◽
2017 ◽
Vol 19
(42)
◽
pp. 28928-28935
◽
Keyword(s):