Structural study of lithium phosphate glasses by X-ray RDF and computer simulations

The structures of xLi2O–(1−x)P2O5 glasses with x=0.10, 0.20 and 0.30 have been examined using X-ray radial distribution functions. The composition range x=0.10–0.75 also has been studied by molecular dynamics simulations. MD configurations were analyzed using graph theory techniques. The experimenta...

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Veröffentlicht in:	Journal of non-crystalline solids 2004-12, Vol.349 (Complete), p.22-29
Hauptverfasser:	Sistla, Ramesh K., Seshasayee, M.
Format:	Artikel
Sprache:	eng
Schlagworte:	Condensed matter: structure, mechanical and thermal properties Exact sciences and technology Physics Transport properties of condensed matter (nonelectronic)
Online-Zugang:	Volltext
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