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Investigations of the Optical Properties of GaNAs Alloys by First-Principle

We present a Density Functional Theory (DFT) analysis of the optical properties of dilute-As GaN(1−x)As(x) alloys with arsenic (As) content ranging from 0% up to 12.5%. The real and imaginary parts of the dielectric function are investigated, and the results are compared to experimental and theoreti...

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Vydáno v:Sci Rep
Hlavní autoři: Borovac, Damir, Tan, Chee-Keong, Tansu, Nelson
Médium: Artigo
Jazyk:Inglês
Vydáno: Nature Publishing Group UK 2017
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC5725552/
https://ncbi.nlm.nih.gov/pubmed/29229949
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-017-17504-w
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