▎ 摘　　要

The MoS2/V-7(Bz)(8) and graphene/V-7(Bz)(8) vdW junctions are designed and the transport properties of their four-terminal devices are comparatively investigated based on density functional theory (DFT) and the nonequilibrium Green's function (NEGF) technique. The MoS2 and graphene nanoribbons act as the source-to-drain channel and the spin-polarized one-dimensional (1D) benzene-V multidecker complex nanowire (V-7(Bz)(8)) serves as the gate channel. Gate voltages applied on V-7(Bz)(8) exert different influences of electron transport on MoS2/V-7(Bz)(8) and graphene/V-7(Bz)(8). In MoS2/V-7(Bz)(8), the interplay of source and gate bias potentials could induce promising properties such as negative differential resistance (NDR) behavior, output/input current switching, and spin-polarized currents. In contrast, the gate bias plays an insignificant effect on the transport along graphene in graphene/V-7(Bz)(8). This dissimilarity is attributed to the fact that the conductivity follows the sequence of MoS2 < V-7(Bz)(8) < graphene. These transport characteristics are examined by analyzing the conductivity, the currents, the local density of states (LDOS), and the transmission spectra. These results are valuable in designing multi-terminal nanoelectronic devices.