Structural and electronic features of binary Li(2)S-P(2)S(5) glasses

The atomic and electronic structures of binary Li(2)S-P(2)S(5) glasses used as solid electrolytes are modeled by a combination of density functional theory (DFT) and reverse Monte Carlo (RMC) simulation using synchrotron X-ray diffraction, neutron diffraction, and Raman spectroscopy data. The ratio...

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Detalles Bibliográficos
Autores principales: Ohara, Koji, Mitsui, Akio, Mori, Masahiro, Onodera, Yohei, Shiotani, Shinya, Koyama, Yukinori, Orikasa, Yuki, Murakami, Miwa, Shimoda, Keiji, Mori, Kazuhiro, Fukunaga, Toshiharu, Arai, Hajime, Uchimoto, Yoshiharu, Ogumi, Zempachi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4759574/
https://www.ncbi.nlm.nih.gov/pubmed/26892385
http://dx.doi.org/10.1038/srep21302

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4759574/
https://www.ncbi.nlm.nih.gov/pubmed/26892385
http://dx.doi.org/10.1038/srep21302

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