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Dynamics Studies of Nitrogen Interstitial in GaN from Ab Initio Calculations

Understanding the properties of defects is crucial to design higher performance semiconductor materials because they influence the electronic and optical properties significantly. Using ab initio calculations, the dynamics properties of nitrogen interstitial in GaN material, including the configurat...

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Detalhes bibliográficos
Publicado no:Materials (Basel)
Main Authors: He, Huan, Liu, Wenbo, Zhang, Pengbo, Liao, Wenlong, Tong, Dayin, Yang, Lin, He, Chaohui, Zang, Hang, Zong, Hongxiang
Formato: Artigo
Idioma:Inglês
Publicado em: MDPI 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7475889/
https://ncbi.nlm.nih.gov/pubmed/32824409
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma13163627
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