Electronic and Spintronic Properties of Armchair MoSi2N4 Nanoribbons Doped by 3D Transition Metals
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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