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Electronic and magnetic properties of Co doped MoS(2) monolayer

First principle calculations are employed to calculate the electronic and magnetic properties of Co doped MoS(2) by considering a variety of defects including all the possible defect complexes. The results indicate that pristine MoS(2) is nonmagnetic. The materials with the existence of S vacancy or...

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Bibliografiske detaljer
Udgivet i:Sci Rep
Main Authors: Wang, Yiren, Li, Sean, Yi, Jiabao
Format: Artigo
Sprog:Inglês
Udgivet: Nature Publishing Group 2016
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC4823719/
https://ncbi.nlm.nih.gov/pubmed/27052641
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep24153
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