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- W1553091475 abstract "For several years the electronic structure properties of the novel two-dimensional system silicene have been studied extensively. Electron transport across metal-silicence junctions, however, remains relatively unexplored. To address this issue, we developed and implemented a theoretical framework that utilizes the tight-binding Fisher-Lee relation to span non-equilibrium Green's function (NEGF) techniques, the scattering method, and semiclassical Boltzmann transport theory. Within this hybrid quantum-classical, two-scale framework, we calculated transmission and reflection coefficients of monolayer and bilayer Ag-silicene-Ag junctions using the NEGF method in conjunction with density functional theory; derived and calculated the group velocities; and computed resistance using the semi-classical Boltzmann equation. We found that resistances of these junctions are $sim${}$ 0.08 fom$ for monolayer silicene junctions and $sim${}$ 0.3 fom$ for bilayer ones, factors of $sim$8 and $sim$2, respectively, smaller than Sharvin resistances estimated via the Landauer formalism." @default.
- W1553091475 created "2016-06-24" @default.
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- W1553091475 date "2013-09-23" @default.
- W1553091475 modified "2023-09-26" @default.
- W1553091475 title "Resistance of Ag-silicene-Ag junctions: A combined nonequilibrium Green's function and Boltzmann transport study" @default.
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- W1553091475 doi "https://doi.org/10.1103/physrevb.88.125428" @default.
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