| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1592577 | Solid State Communications | 2013 | 5 Pages |
The spin-polarized quantum transport properties of graphene nanoribbons (GNRs) adsorbed with vanadium atoms and terminated with hydrogen are investigated by density functional theory (DFT) associated with nonequilibrium Green's function theory (NGFT). The spin current behaves nonlinearly against bias voltage for the 4-zigzag graphene nanoribbons (ZGNRs), even changing signal at certain voltages due to specific features of the coupling between molecular states and magnetic leads; For the V-adsorbed 7-armchair graphene nanoribbons (ACGNRs), the transmission coefficients is dramatical large. All these results suggest that the present structures are suitable for nanoelectronics and spintronics applications.
► Spin current behaves nonlinearly in vanadium-adsorbed zigzag graphene nanoribbons. ► Density functional theory associated with nonequilibrium Green's function theory. ► Transmission coefficients of V-adsorbed graphene nanoribbons reach very large.
