DSpace
 

Tai Nguyen So - Vietnam National University, Ha Noi - VNU >
TRƯỜNG ĐẠI HỌC CÔNG NGHỆ >
PTN Micro Nano >
Articles of Universities of Vietnam from Scopus >

Search

Please use this identifier to cite or link to this item: http://tainguyenso.vnu.edu.vn/jspui/handle/123456789/12660

Title: Computer simulation of the structural and thermodynamics properties of liquid and amorphous SiO2
Authors: Van Hoang V.
Belashchenko D.K.
Thuan V.T.M.
Keywords: Amorphous oxides
Computer simulation
Issue Date: 2004
Publisher: Physica B: Condensed Matter
Citation: Volume 348, Issue 4-Jan, Page 249-255
Abstract: The temperature dependence of the structure and of some properties of liquid and amorphous SiO2 have been simulated by the Statical Relaxation and Molecular Dynamics methods. Especially, the temperature dependence of the pore distribution and the heat capacity have been obtained. The transition from supercooled liquid to amorphous SiO2 has been determined to be a second-order phase transition around the temperature 1700 K. © 2003 Elsevier B.V. All rights reserved.
URI: http://tainguyenso.vnu.edu.vn/jspui/handle/123456789/12660
ISSN: 9214526
Appears in Collections:Articles of Universities of Vietnam from Scopus

Files in This Item:

File SizeFormat
HCM_U424.pdf45.22 kBAdobe PDFView/Open

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

 

Valid XHTML 1.0! DSpace Software Copyright © 2002-2010  Duraspace - Feedback