Magnetic properties of X-C2N (X=Cl, Br and I) monolayers: A first-principles study
Sign Up to like & getrecommendations! 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,… read more here.
Keywords: c2n monolayers; magnetic properties; properties c2n; first principles ... See more keywords
Elastic and electronic properties of C2N monolayer: first-principles calculation
Sign Up to like & getrecommendations! Published in 2018 at "Materials Research Express"
DOI: 10.1088/2053-1591/aae9ca
Abstract: In this paper, elastic constants, elasticity and the electronic properties of C_2 N monolayer are studied using density functional theory. The in-plane stiffness and the Poisson's ratio values tally with a similar graphitic two-dimensional carbon… read more here.
Keywords: band gap; monolayer; properties c2n; electronic properties ... See more keywords