Tuning the electronic and magnetic properties of MoS(2) nanotubes with vacancy defects

By using density functional theory calculations, we evaluated the effects of vacancy defects on the electronic and magnetic properties of MoS(2) nanotubes. While both zigzag and armchair MoS(2) tubes are intrinsically semiconducting, armchair (6, 6) tubes with simple disulfur and mono-molybdenum vac...

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Detalles Bibliográficos
Autores principales: Yang, Yanmei, Liu, Yang, Man, Baoyuan, Zhao, Mingwen, Li, Weifeng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2019
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9064463/
https://www.ncbi.nlm.nih.gov/pubmed/35519879
http://dx.doi.org/10.1039/c8ra08981g

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9064463/
https://www.ncbi.nlm.nih.gov/pubmed/35519879
http://dx.doi.org/10.1039/c8ra08981g

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