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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…
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Keywords:
antiferromagnetic ordering;
aln monolayer;
monolayer;
ordering adsorbed ... See more keywords