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Published in 2019 at "Physical Review B"
DOI: 10.1103/physrevb.100.125435
Abstract: In this study, we investigate the isolated magnetic interactions between two identical Fe atoms divacantly-substituted into graphene. Using density functional theory, we simulated the electronic and magnetic properties for a supercell of graphene with spatial…
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Keywords:
divacantly substituted;
exchange interactions;
directional dependent;
dependent spin ... See more keywords