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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...

詳細記述

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書誌詳細
出版年:Nanoscale Res Lett
主要な著者: 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
フォーマット: Artigo
言語:Inglês
出版事項: Springer US 2018
主題:
オンライン・アクセス: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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