Electronic transport properties of silicon carbide molecular junctions: first-principles study
Keyword(s):
The contact geometry and electronic transport properties of a silicon carbide (SiC) molecule coupled with Au (1 0 0) electrodes are investigated by performing density functional theory plus the non-equilibrium Green's function method.
2017 ◽
Vol 16
(04)
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pp. 1750032
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2016 ◽
Vol 18
(39)
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pp. 27468-27475
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2015 ◽