Affiliation:
1. Centro di studio per la termodinamica ed elettrochimica dei sistemi salini fusi e solidi del CNR Institute of Physical Chemistry, University of Pavia, Italy
Abstract
Abstract
Molten CsBr was computer simulated tat 1 atm and four different temperatures using the Monte Carlo method. Structural and thermodynamic properties of the melt were obtained on the basis of pair potentials. In particular, radial distribution functions, volume, and energy with its coulomb, dipole-dipole, and repulsive components were determined. Separately, the polarization energy was also evaluated: this quantity increases with increasing temperature and ranges between 2 and 4% of the total energy.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics
Cited by
10 articles.
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