Monte Carlo Computations on Molten Caesium Bromide
1975 ◽
Vol 30
(1)
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pp. 83-86
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Keyword(s):
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.
2002 ◽
Vol 4
(3)
◽
pp. 183-190
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1991 ◽
Vol 31
(6)
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pp. 913-919
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1976 ◽
Vol 18
(12)
◽
pp. 3124-3132
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Keyword(s):
1972 ◽
Vol 13
(2)
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pp. 186-191
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2017 ◽
Vol 59
(1)
◽
pp. 141-144
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