Electronic structure and transport properties of 2D RhTeCl: a NEGF-DFT study
Keyword(s):
Predicted through the density functional theory coupled with non-equilibrium Green's function method, 2D RhTeCl with promising electronic properties and device performances has the scope of becoming a potential candidate for the future low power devices.
2014 ◽
Vol 2
(46)
◽
pp. 10017-10030
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2015 ◽
Vol 3
(16)
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pp. 4039-4049
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2017 ◽
Vol 16
(04)
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pp. 1750032
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