Modulating the magnetic properties of MoS(2) monolayers by group VIII doping and vacancy engineering

In this work, density functional theory is adopted to study the electronic and magnetic properties of MoS(2) monolayers combined with a single S vacancy defect and a group VIII (G8) atom dopant, in which the dopant is incorporated via Mo substitution. The calculated results show that the magnetic pr...

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Detalles Bibliográficos
Autores principales: Jia, Cuifang, Zhou, Bo, Song, Qi, Zhang, Xiaodong, Jiang, Zhenyi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9080634/
https://www.ncbi.nlm.nih.gov/pubmed/35539649
http://dx.doi.org/10.1039/c8ra01644e

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9080634/
https://www.ncbi.nlm.nih.gov/pubmed/35539649
http://dx.doi.org/10.1039/c8ra01644e

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