The structure and properties of binary zinc phosphate glasses studied by molecular dynamics simulations

In recent years, the use of molecular dynamics (MD) simulations to understand and predict the properties of materials has become an increasingly popular and powerful tool. In this study, MD simulations were used to investigate the structural and physical properties of a binary zinc phosphate glass s...

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Veröffentlicht in:	Journal of non-crystalline solids 2003-02, Vol.316 (2), p.261-272
Hauptverfasser:	Tischendorf, B.C, Alam, T.M, Cygan, R.T, Otaigbe, J.U
Format:	Artikel
Sprache:	eng
Schlagworte:	Condensed matter: structure, mechanical and thermal properties Disordered solids Exact sciences and technology Glasses Physics Structure of solids and liquids crystallography
Online-Zugang:	Volltext
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