Prediction of the electronic structure of single-walled GeS nanotubes

The structure and electronic properties of puckered GeS nanotubes have been investigated using first-principles density functional theory calculation. Our results show that both the armchair and zigzag GeS nanotubes are semiconductor materials with an adjustable band gap. The band gap increases grad...

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Detalles Bibliográficos
Autores principales: Yu, Deyang, Ku, Ruiqi, Hu, Yangyang, Wei, Yadong, Zhu, Cuancuan, Liu, Zhongli, Zhang, Guiling, Li, Weiqi, Yang, Jianqun, Li, Xingji
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9558261/
https://www.ncbi.nlm.nih.gov/pubmed/36320760
http://dx.doi.org/10.1039/d2ra04969d

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9558261/
https://www.ncbi.nlm.nih.gov/pubmed/36320760
http://dx.doi.org/10.1039/d2ra04969d

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