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Published in 2018 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2017.12.010
Abstract: Abstract We have systematically investigated the electronic structures and magnetic properties of nonmetal doped MoSe2 monolayer by using spin-polarized density functional theory calculations. Formation energies reveal that all doped systems are thermodynamically preferred under Mo-rich…
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Keywords:
mose2 monolayer;
nonmetal doping;
monolayer;
magnetic properties ... See more keywords