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Using nonequilibrium Green's functions in combination with density-functional theory (DFT), we investigated the electronic transport properties of the silicon monatomic chains (SiMCs) with different geometries which were induced by the encapsulation of the carbon nanotubes (CNTs).
Using nonequilibrium Greenʼs functions in combination with the density functional theory, we investigated the electronic transport behaviors of zigzag graphene nanoribbon (ZGNR) heterojunctions with different edge hydrogenations.
By using nonequilibrium Green's functions in combination with the density functional theory, the spin transport properties of a single-molecule spintronic device are investigated.
We study the electron spin-charge transport properties through an aromatic molecule between two pyridines in conjunction with graphene electrodes by applying the nonequilibrium Green's functions in combination with the density functional theory.
By using nonequilibrium Green's functions in combination with the density-functional theory, we investigate the electronic transport properties of the molecular device constructed by a single 4,4- ethene-1,2-diyl 4,4- ethene-1,2-diyl 4,4- ethene-1,2-diyl 4,4- ethene-1,2-diyl
We investigate the electron transport properties in atomic carbon wires between two zigzag graphene nanoribbon (ZGNR) electrodes by applying nonequilibrium Green's functions in combination with the density-functional theory.
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