Equilibrium Molecular Dynamics Calculations of The Transport Properties of Molten Thallium Halides

Details Equilibrium Molecular Dynamics Calculations of The Transport Properties of Molten Thallium Halides Equilibrium Molecular Dynamics Calculations of The Transport Properties of Molten Thallium Halides

Apr 2007

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2007aipc..899..605g&link_type=abstract

SIXTH INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION. AIP Conference Proceedings, Volume 899, pp. 605-605 (2007).

Physics

Ionic Conduction, Computer Simulation Of Liquid Structure

Scientific paper

Transport properties of TlCl and TlBr in molten state have been
calculated by means of equilibrium molecular dynamics simulation (EMD).
The potential function employed is partially ionic which consists of the
Coulomb interaction, core repulsion and van der Walls attraction.
Results are presented as a function of temperature.

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