Unravelling the mechanism of pressure induced polyamorphic transition in an inorganic molecular glass

The atomic structure of a germanium doped phosphorous selenide glass of composition Ge(2.8)P(57.7)Se(39.5) is determined as a function of pressure from ambient to 24 GPa using Monte-Carlo simulations constrained by high energy x-ray scattering data. The ambient pressure structure consists primarily...

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Detalles Bibliográficos
Autores principales: Kalkan, Bora, Okay, Gokce, Aitken, Bruce G., Clark, Simon M., Sen, Sabyasachi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7089991/
https://www.ncbi.nlm.nih.gov/pubmed/32251311
http://dx.doi.org/10.1038/s41598-020-61997-x

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7089991/
https://www.ncbi.nlm.nih.gov/pubmed/32251311
http://dx.doi.org/10.1038/s41598-020-61997-x

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