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Electronic Band Structure and Sub-band-gap Absorption of Nitrogen Hyperdoped Silicon

We investigated the atomic geometry, electronic band structure, and optical absorption of nitrogen hyperdoped silicon based on first-principles calculations. The results show that all the paired nitrogen defects we studied do not introduce intermediate band, while most of single nitrogen defects can...

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Bibliografski detalji
Izdano u:Sci Rep
Glavni autori: Zhu, Zhen, Shao, Hezhu, Dong, Xiao, Li, Ning, Ning, Bo-Yuan, Ning, Xi-Jing, Zhao, Li, Zhuang, Jun
Format: Artigo
Jezik:Inglês
Izdano: Nature Publishing Group 2015
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Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC4444955/
https://ncbi.nlm.nih.gov/pubmed/26012369
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep10513
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