Ab initio study on electronic structure and magnetic properties of AlN and BP monolayers with Ti doping
Sign Up to like & getrecommendations! Published in 2021 at "Superlattices and Microstructures"
DOI: 10.1016/j.spmi.2021.107010
Abstract: Abstract The spintronic properties of Aluminum Nitride (AlN) and Boron Phosphide (BP) monolayers with Titanium (Ti) doping have been studied by using first principles calculation. The Ti-doped AlN monolayer will produce the magnetic moment of… read more here.
Keywords: initio study; aln monolayer; monolayer; study ... See more keywords
Antiferromagnetic ordering in the TM-adsorbed AlN monolayer (TM = V and Cr)
Sign Up to like & getrecommendations! Published in 2022 at "RSC Advances"
DOI: 10.1039/d2ra00849a
Abstract: In this work, the effects of transition metal (TM = V and Cr) adsorption on AlN monolayer electronic and magnetic properties are investigated using first-principles density functional theory (DFT) calculations. TMs prefer to be adsorbed… read more here.
Keywords: antiferromagnetic ordering; aln monolayer; monolayer; ordering adsorbed ... See more keywords