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Title: Residual entropy of ice III from Monte Carlo simulation

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.4944612· OSTI ID:22657867
 [1]
  1. Department of Physical Chemistry, University of Chemistry and Technology, 166 28 Prague 6 (Czech Republic)

We calculated the residual entropy of ice III as a function of the occupation probabilities of hydrogen positions α and β assuming equal energies of all configurations. To do this, a discrete ice model with Bjerrum defect energy penalty and harmonic terms to constrain the occupation probabilities was simulated by the Metropolis Monte Carlo method for a range of temperatures and sizes followed by thermodynamic integration and extrapolation to N = ∞. Similarly as for other ices, the residual entropies are slightly higher than the mean-field (no-loop) approximation. However, the corrections caused by fluctuation of energies of ice samples calculated using molecular models of water are too large for accurate determination of the chemical potential and phase equilibria.

OSTI ID:
22657867
Journal Information:
Journal of Chemical Physics, Vol. 144, Issue 12; Other Information: (c) 2016 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-9606
Country of Publication:
United States
Language:
English

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