Electronic and transport properties of PSi@MoS2 nanocables
Keyword(s):
Electronic structures and transport properties of prototype MoS2 nanotube (15, 0) nanocables, including undoped PSi@MoS2 and B- and P-doped PSi@MoS2 (where PSi refers to polysilane), are investigated using the density functional theory (DFT) and the non-equilibrium Green's function (NEGF) methods.
2014 ◽
Vol 2
(46)
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pp. 10017-10030
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2015 ◽
Vol 3
(16)
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pp. 4039-4049
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2017 ◽
Vol 137
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pp. 125-133
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2015 ◽
Vol 17
(17)
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pp. 11292-11300
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