Enhanced carrier mobility and tunable electronic properties in α-tellurene monolayer via an α-tellurene and h-BN heterostructure
2020 ◽
Vol 22
(11)
◽
pp. 6434-6440
◽
Keyword(s):
Using first-principles calculations within density functional theory, we explore the electronic properties of the α-tellurene/h-BN (Te/BN) heterostructure.
2016 ◽
Vol 27
(03)
◽
pp. 1650035
◽
2018 ◽
Vol 20
(15)
◽
pp. 10345-10358
◽
2016 ◽
Vol 71
(5)
◽
pp. 387-396
◽
2019 ◽
Vol 33
(16)
◽
pp. 1950167