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
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
Journal title :
Iranian Journal of Science and Technology: Transactions of Civil Engineering