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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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Detaylı Bibliyografya
Yayımlandı:Nanoscale Res Lett
Asıl Yazarlar: 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
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: Springer US 2018
Konular:
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC6158146/
https://ncbi.nlm.nih.gov/pubmed/30259233
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s11671-018-2708-x
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