Theoretical research of diluted magnetic semiconductors: GaN monolayer doped with transition metal atoms. (August 2018)

• Record Type: Journal Article
• Authors: Li, Jia-Bin; Liu, Hong-Xia
• Is Part Of: Superlattices and microstructures. Volume 120(2018)
• Page Start: 382
• Page End: 388
• Publication Date: 2018-08
• Subjects: Graphene-like GaN -- Transition metal atom -- Magnetic property -- First principles calculation; Superlattices as materials -- Periodicals; Microstructure -- Periodicals; Semiconductors -- Periodicals; Superréseaux -- Périodiques; Microstructure (Physique) -- Périodiques; Semiconducteurs -- Périodiques; 621.38152
• DOI: 10.1016/j.spmi.2018.06.008
• Languages: English
• ISSNs: 0749-6036

Abstract

Abstract: In order to enrich the potential of diluted semiconductor in low-dimensional spintronic devices, we implement a theoretical study of the magnetic properties of TM-substituted g-GaN. The results show that there is a change in the bond length and g-GaN nanosheet shows certain ionic properties after TM atoms doping. Notable electrons transfer takes place from TM atoms to g-GaN owing to the hybridization between the 3d or 4d states of TM atoms and the 2p states of N atoms near the Fermi energy level. Cr-, Ni-, Mo-, and Pd-substituted systems exhibit a certain degree of magnetism owing to fact that the nonbonding or antibonding states are not occupied completely. The magnetic moments are all originated from the polarization of TM 3d or 4d electrons and N 2p electrons. Highlights: The 3d and 4d series TM atoms (Sc, Ti, Ni, Y, Zr, Mo, and Pd) substituted in graphene like GaN monolayer was investigated systematically in theory. The corresponding adsorption energies, spin-polarized partial density of states, electron transfer, and magnetic moments were analyzed. The reason for the magnetic properties of g-GaN doped with different transition-metal atoms were well explained.