Magnetic properties of SnSe monolayer doped by transition-metal atoms: A first-principle calculation
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DOI: 10.1016/j.rinp.2020.103126
Abstract: Abstract Using the first-principles calculations, we investigate the structural, electronic, and magnetic properties of 3d transition metal (TM) (TM = Co, Cu, Mn, Fe, and Ni) atoms substitutional doping of SnSe monolayer. Magnetism is observed for Co,… read more here.
Keywords: snse monolayer; magnetic properties; transition metal; metal atoms ... See more keywords