First principles study of single and multi-site transition...

Computational Condensed Matter 2019 / 12 Vol. 21

First principles study of single and multi-site transition metal dopant ions in MoS2 monolayer

Obodo, Kingsley Onyebuchi, Ouma, Cecil Naphtaly Moro, Obodo, Joshua Tobechukwu, Braun, Moritz, Bessarabov, Dmitri
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Volume:
21
Language:
english
Journal:
Computational Condensed Matter
DOI:
10.1016/j.cocom.2019.e00419
Date:
December, 2019
File:
PDF, 1.19 MB
english, 2019
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