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Published in 2018 at "AIP Advances"
DOI: 10.1063/1.5025881
Abstract: The electronic and magnetic properties of X-C2N (X=F, Cl, Br and I) monolayers have been systematically investigated from first-principles calculations. The F atom can be strongly adsorbed on the top of the host carbon atoms,…
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Keywords:
c2n monolayers;
magnetic properties;
properties c2n;
first principles ... See more keywords