Title of article
MOLECULAR DYNAMICS SIMULATION OF MELTING AND GLASS FORMATION OF SILICA AT HIGH PRESSURE
Author/Authors
AMINI، M. نويسنده , , VESSAL، B. نويسنده ,
Issue Information
دوفصلنامه با شماره پیاپی سال 1992
Pages
-172
From page
173
To page
0
Abstract
A recently derived potential model for silica has been tested by means of molecular dynamics simulation. The potential proves to have advantages over other potentials for high pressure simulations.
Keywords
macrocyclization , Azobenzene , reducing agent , Azobenzo-crown ether
Journal title
Iranian Journal of Science and Technology: Transactions of Civil Engineering
Serial Year
1992
Journal title
Iranian Journal of Science and Technology: Transactions of Civil Engineering
Record number
43615
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