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Please use this identifier to cite or link to this item: http://tainguyenso.vnu.edu.vn/jspui/handle/123456789/13638

Title: Local structure of liquids Al2O3 and GeO2 under densification
Authors: Hung P.K.
Vinh L.T.
Nhan N.T.
Hong N.V.
Mung T.V.
Keywords: Liquid
Medium-range order
Molecular dynamics
Short-range order
Void
Issue Date: 2008
Publisher: Journal of Non-Crystalline Solids
Citation: Volume 354, Issue 26, Page 3093-3097
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. © 2008 Elsevier B.V. All rights reserved.
URI: http://tainguyenso.vnu.edu.vn/jspui/handle/123456789/13638
ISSN: 223093
Appears in Collections:New - Articles of Universities of Vietnam from Scopus

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