Strain-Tunable Electronic Properties and Band Alignments in GaTe/C(2)N Heterostructure: a First-Principles Calculation

Recently, GaTe and C(2)N monolayers have been successfully synthesized and show fascinating electronic and optical properties. Such hybrid of GaTe with C(2)N may induce new novel physical properties. In this work, we perform ab initio simulations on the structural, electronic, and optical properties...

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Detalles Bibliográficos
Autores principales: Li, Xiao-Huan, Wang, Bao-Ji, Cai, Xiao-Lin, Yu, Wei-Yang, Zhu, Ying-Ying, Li, Feng-Yun, Fan, Rui-Xia, Zhang, Yan-Song, Ke, San-Huang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2018
Materias:
Nano Express
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6158146/
https://www.ncbi.nlm.nih.gov/pubmed/30259233
http://dx.doi.org/10.1186/s11671-018-2708-x

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6158146/
https://www.ncbi.nlm.nih.gov/pubmed/30259233
http://dx.doi.org/10.1186/s11671-018-2708-x

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