Enhanced Electronic and Magnetic Properties of N2O Gas Adsorbed Mn-Doped MoSe2 Monolayer

This article presents the electronic (magnetic) properties of Mn-doped MoSe 2 monolayer (Mn-MoSe 2 ) and nitrous oxide (N 2 O) adsorbed Mn-doped MoSe 2 monolayer (N 2 O/Mn-MoSe 2 ) utilizing the first principle calculations based on density functional theory (DFT). The adsorption energy and magnetic...

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Veröffentlicht in:	IEEE transactions on electron devices 2022-04, Vol.69 (4), p.1634-1641
Hauptverfasser:	Mishra, Neha, Pandey, Bramha P., Kumar, Brijesh, Kumar, Santosh
Format:	Artikel
Sprache:	eng
Schlagworte:	Adsorption Curie temperature Density functional theory density functional theory (DFT) Density of states Ferromagnetism First principles Free energy Heat of formation Lattices magnetic anisotropic energy (MAE) Magnetic moments Magnetic properties Magnetic semiconductors Manganese Mathematical analysis Molybdenum compounds Monolayers MoSe Nitrous oxide N₂O Orbits Perpendicular magnetic anisotropy Stability
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