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Volumn 108, Issue 13, 1998, Pages 5169-5172

Heat capacity of the restricted primitive model near criticality

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EID: 0001377541     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475954     Document Type: Article
Times cited : (43)

References (25)
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    • A general review of such methods will appear in Advances in Chemical Physics: Monte Carlo Methods in Chemical Physics, edited by D. Ferguson, J. I. Siepmann, and D. Truhlar, presumably later this year. See also: J. P. Valleau, J. Comput. Phys. 96, 193 (1991); N. V. Brilliantov and J. P. Valleau, J. Chem. Phys. (in press).
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    • A general review of such methods will appear in Advances in Chemical Physics: Monte Carlo Methods in Chemical Physics, edited by D. Ferguson, J. I. Siepmann, and D. Truhlar, presumably later this year. See also: J. P. Valleau, J. Comput. Phys. 96, 193 (1991); N. V. Brilliantov and J. P. Valleau, J. Chem. Phys. (in press).
    • J. Chem. Phys. (in Press)
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    • note
    • The fitting function had a "double-Padé form. That is, it was the ratio of double polynomials in √T* and √p*. Each polynomial ranged up to fifth order in the former and sixth order in the latter (up to 60 adjustable parameters); over a decent range of these orders the fits are excellent, and are insensitive to the order. Data for free energy at several hundred states was fitted. [While this funcitonal form could not actually give a true Ising divergence for an infinite system, it is expected to be sufficiently flexible to reproduce well the behavior of a finite system, and does so for other small systems we have studied (Ref. 9).]
  • 24
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    • note
    • c quite close to that estimated by Caillol et al., but that may be accidental.)


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