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A DFT study of intrinsic point defects in monolayer MoSe2
This study is a computational investigation of the electronic structure of the eight most-frequently observed intrinsic point-defect configurations in monolayer Molybdenum diselenide (m-MoSe2); analyzed using the Amsterdam Density Functional (ADF) BAND package. Pristine m-MoSe2 is an intrinsic semic...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
AIP Publishing LLC
2017-10-01
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| Colecção: | AIP Advances |
| Acesso em linha: | http://dx.doi.org/10.1063/1.4999524 |
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