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Monolayer hexagonal arsenene with tunable electronic structures and magnetic properties via impurity doping
2016
Journal of Materials Chemistry C
Preserved Fulltext
In this study, by using density functional theory, we have theoretically investigated the electronic and magnetic properties of x-substituted hAs (x = B, C, N, O, Ga, Ge, Se, and monovacancy) and x-adsorbed hAs (x = As).
doi:10.1039/c5tc03001c
fatcat:jabjwcu2rfaktfvgret4bfp44q