Tuning the electronic properties of transition-metal trichalcogenides via tensile strain
Keyword(s):
A comprehensive study of the effect of tensile strain (ε = 0% to 8%) on the electronic structures of two-dimensional (2D) transition-metal trichalcogenide (TMTC) monolayers MX3 (M = Ti, Zr, Hf, Nb; X = S, Se Te) is performed on the basis of density functional theory (DFT) computation.
2015 ◽
Vol 17
(7)
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pp. 5000-5005
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2018 ◽
Vol 382
(38)
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pp. 2781-2786
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Keyword(s):
2013 ◽
Vol 117
(47)
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pp. 25077-25089
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2016 ◽
Vol 120
(3)
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pp. 1749-1757
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2016 ◽
Vol 3
(2)
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pp. 157-164