Strong Modulation of Electronic Properties in Monolayer MoTe2 Using a Ferroelectric LiNbO3(0001) Substrate
Keyword(s):
In this study, we used first-principles density functional theory (DFT) calculations to investigate the interface coupling mechanism of an MoTe2/LiNbO3(0001) heterostructure and the effect of the LiNbO3(0001) surface on the...
2005 ◽
Vol 494
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pp. 79-82
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2014 ◽
Vol 16
(27)
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pp. 14096-14107
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2017 ◽
Vol 7
(5)
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pp. 1040-1044
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