A modified random network model for P(2)O(5)–Na(2)O–Al(2)O(3)–SiO(2) glass studied by molecular dynamics simulations

We investigated the short- and medium-range structural features of sodium aluminosilicate glasses with various P(2)O(5) (0–7 mol%) content and Al/Na ratios ranging from 0.667 to 2.000 by using molecular dynamics simulations. The local environment evolution of network former cations (Si, Al, P) and t...

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Detalles Bibliográficos
Autores principales: Zhao, Yaxian, Du, Jincheng, Cao, Xin, Zhang, Chong, Xu, Gang, Qiao, Xvsheng, Liu, Yong, Peng, Shou, Han, Gaorong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8694886/
https://www.ncbi.nlm.nih.gov/pubmed/35423197
http://dx.doi.org/10.1039/d0ra10810c

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8694886/
https://www.ncbi.nlm.nih.gov/pubmed/35423197
http://dx.doi.org/10.1039/d0ra10810c

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