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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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