MOLECULAR-DYNAMICS SIMULATION OF MOLTEN SILICA AT HIGH-PRESSURE

Authors
VESSAL B AMINI M AKBARZADEH H
Citation
B. Vessal et al., MOLECULAR-DYNAMICS SIMULATION OF MOLTEN SILICA AT HIGH-PRESSURE, The Journal of chemical physics, 101(9), 1994, pp. 7823-7827
Citations number
15
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
The Journal of chemical physics → ACNP
ISSN journal
00219606
Volume
101
Issue
9
Year of publication
1994
Pages
7823 - 7827
Database
ISI
SICI code
0021-9606(1994)101:9<7823:MSOMSA>2.0.ZU;2-D
Abstract
Molecular dynamics simulation of molten silica has Been undertaken for an extensive range of pressures using a recently derived potential mo del. Linear behavior is observed, in plotting (Z-1)V-2 vs density squa re, which is consistent with experimental results on compressed fluids . An increase in the medium range order and the number of higher coord inated silicons and oxygens is observed under pressure.