Electronic and optical properties of defective MoSe2 repaired by halogen atoms from first-principles study

Using first-principles calculations, we have investigated the electronic and optical properties of MoSe2 with Se vacancies (SVSe, α-DVSe, and β-DVSe) and further repaired by halogen atoms (F, Cl, Br and I). For the MoSe2 with Se vacancies, Cl, Br and I atoms can occupy the Se vacancies and form thre...

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Bibliografiska uppgifter
Huvudupphovsmän: Yuefeng Guo, Yujin Ji, Huilong Dong, Lu Wang, Youyong Li
Materialtyp: Artikel
Språk:English
Publicerad: AIP Publishing LLC 2019-02-01
Serie:AIP Advances
Länkar:http://dx.doi.org/10.1063/1.5068712