Evolution of crystal structures in GeTe during phase transition

We investigated changes in the crystal structure of GeTe during its phase transition. Using density functional theory (DFT) calculations, four possible crystal structures were identified: R3m, P1, Cm, and Fm3m. Among these, P1 and Cm were examined here for the first time. By calculating the internal...

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Detalles Bibliográficos
Autores principales: Jeong, Kwangsik, Park, Seungjong, Park, Dambi, Ahn, Min, Han, Jeonghwa, Yang, Wonjun, Jeong, Hong-Sik, Cho, Mann-Ho
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5430439/
https://www.ncbi.nlm.nih.gov/pubmed/28424509
http://dx.doi.org/10.1038/s41598-017-01154-z

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5430439/
https://www.ncbi.nlm.nih.gov/pubmed/28424509
http://dx.doi.org/10.1038/s41598-017-01154-z

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