Title of article
Local structure of liquids Al2O3 and GeO2 under densification
Author/Authors
Hung، نويسنده , , P.K. and Vinh، نويسنده , , L.T. and Nhan، نويسنده , , N.T. and Hong، نويسنده , , N.V. and Mung، نويسنده , , T.V.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2008
Pages
5
From page
3093
To page
3097
Abstract
Molecular dynamic simulation has been conducted to study the local structure of liquid Al2O3 and GeO2 under densification. Those liquids are found to be a mixture of species of TOx. Here T is Ge or Al and x = 4, 5 and 6. This result is supported by the fact that the density, fraction of oxygen connectivity and volume of different void kinds are a linear function of TOx fraction. The microscopic mechanism of liquid densification is quantified and interpreted in term of the change in TOx fraction.
Keywords
liquid , void , Medium-range order , Short-range order , Molecular dynamics
Journal title
Journal of Non-Crystalline Solids
Serial Year
2008
Journal title
Journal of Non-Crystalline Solids
Record number
1380494
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