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Published in 2017 at "Journal of Materials Science"
DOI: 10.1007/s10853-017-1749-3
Abstract: Based on density functional theory, we study the electronic structures and magnetism of 3d transition metal (TM)-doped two-dimensional (2D) InSe monolayer by means of first-principles methods. The results show that all the doping cases can…
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Keywords:
inse monolayer;
doped inse;
transition metal;