Electronic and magnetic properties of a black phosphorene/Tl(2)S heterostructure with transition metal atom intercalation: a first-principles study

Using density functional theory calculations, the structural, electronic and magnetic properties of a black phosphorene/Tl(2)S heterostructure (BP/Tl(2)S) and the BP/Tl(2)S intercalated with transition metal atoms (TMs) have been detailed investigated. It is demonstrated that the BP/Tl(2)S is a type...

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Detalles Bibliográficos
Autores principales: Wang, Yusheng, Song, Xiaoyan, Song, Nahong, Zhang, Tianjie, Yang, Xiaohui, Jiang, Weifen, Wang, Jianjun
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/PMC9065330/
https://www.ncbi.nlm.nih.gov/pubmed/35519413
http://dx.doi.org/10.1039/c9ra03547h

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9065330/
https://www.ncbi.nlm.nih.gov/pubmed/35519413
http://dx.doi.org/10.1039/c9ra03547h

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