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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...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Argitaratua izan da:Sci Rep
Egile Nagusiak: Jeong, Kwangsik, Park, Seungjong, Park, Dambi, Ahn, Min, Han, Jeonghwa, Yang, Wonjun, Jeong, Hong-Sik, Cho, Mann-Ho
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Nature Publishing Group UK 2017
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC5430439/
https://ncbi.nlm.nih.gov/pubmed/28424509
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-017-01154-z
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