A First-Principles Study of Transport Properties in Armchair Germanene Nanoribbon Field Effect Transistors Subject to Metallic Dopants
Sign Up to like & getrecommendations! Published in 2021 at "ECS Journal of Solid State Science and Technology"
DOI: 10.1149/2162-8777/ac26da
Abstract: Density functional theory (DFT) in combination with non-equilibrium Green's function (NEGF) formalism are utilized to reveal the transport properties of armchair Germanene nanoribbon field effect transistors (AGeNR-FETs) subject to metallic dopants. Due to the semiconducting… read more here.
Keywords: armchair germanene; transport properties; germanene nanoribbon; field effect ... See more keywords
Electronic and Spintronic Properties of Armchair MoSi2N4 Nanoribbons Doped by 3D Transition Metals
Sign Up to like & getrecommendations! Published in 2023 at "Nanomaterials"
DOI: 10.3390/nano13040676
Abstract: Structural and physical properties of armchair MoSi2N4 nanoribbons substitutionally doped by 3d transition metals (TM) at Mo sites are investigated using the density functional theory combined with the non-equilibrium Green’s function method. TM doping can… read more here.
Keywords: armchair mosi2n4; doped transition; properties armchair; mosi2n4 nanoribbons ... See more keywords