AbstractUsing non-equilibrium Green’s function method and density functional theory, we study the effect of line structural defects on the electron transport of zigzag molybdenum disulfide (MoS2) nanoribbons. Here, the various types of non-stoichiometric line defects greatly affect the electron conductance of MoS2 nanoribbons. Although such defects would be lead to the electron scattering, they can […]
