First-principles investigation of polytypic defects in InP

In this paper we study polytypic defects in Indium Phosphide (InP) using the complementary first-principles methods of density functional theory and non-equilibrium Greens functions. Specifically we study interfaces between the ground state Zincblende crystal structure and the meta-stable Wurtzite p...

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Detalles Bibliográficos
Autores principales: Vedel, Christian Dam, Smidstrup, Søren, Georgiev, Vihar P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9669039/
https://www.ncbi.nlm.nih.gov/pubmed/36385159
http://dx.doi.org/10.1038/s41598-022-24239-w

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9669039/
https://www.ncbi.nlm.nih.gov/pubmed/36385159
http://dx.doi.org/10.1038/s41598-022-24239-w

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