Emerging novel electronic structure in hydrogen-Arsenene-halogen nanosheets: A computational study

Based on first-principles calculations including spin-orbit coupling, we investigated the stability and electronic structure of unexplored double-side decorated arsenenes. It has been found that these new double-side decorated arsenenes, which we call “hydrogen-arsenene-halogen (H-As-X, X is halogen...

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Detalles Bibliográficos
Autores principales: Liu, Ming-Yang, Li, Ze-Yu, Chen, Qing-Yuan, Huang, Yang, Cao, Chao, He, Yao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5500467/
https://www.ncbi.nlm.nih.gov/pubmed/28684856
http://dx.doi.org/10.1038/s41598-017-05233-z

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5500467/
https://www.ncbi.nlm.nih.gov/pubmed/28684856
http://dx.doi.org/10.1038/s41598-017-05233-z

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