Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Farahnaz Zakerian"'
Publikováno v:
Journal of Computational Electronics. 19:137-146
Using a tight-binding approach and first-principles calculations combined with the nonequilibrium Green’s function method, the thermal spin transport in a zigzag molybdenum disulfide ($$\hbox{MoS}_2$$) nanoribbon in the proximity of a ferromagnetic
Publikováno v:
Journal of Theoretical and Applied Physics, Vol 13, Iss 1, Pp 55-62 (2019)
Using 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 l