Journal of Chemical Physics
The Journal of Chemical Physics
   
 
 
 
Previous Article
Towards structural dynamics in condensed chemical systems exploiting ultrafast time-resolved x-ray absorption spectroscopy
We present the case for exploiting time-resolved x-ray absorption to study structural dynamics in the liquid phase. With this aim in mind and considering the large differences between absorption coeff...
Next Article
Chair–chair conformational flexibility, pseudorotation, and exocyclic group isomerization of monosaccharides in water
Acoustical absorption spectra between 10 kHz and 2 GHz are reported for various monosaccharides in water. With the exception of solutions of methyl--D-arabinopyranoside (0.5 mol/l) the spectra reveal ...

Effects of charge, size, and shape-asymmetry on the phase behavior of model electrolytes

J. Chem. Phys. 116, 2967 (2002); doi:10.1063/1.1435567

Issue Date: 15 February 2002

You are not logged in to this journal. Log in

Qiliang Yan and Juan J. de Pablo
Department of Chemical Engineering, University of Wisconsin-Madison, Madison, Wisconsin 53706
Monte Carlo simulations have been conducted to investigate the phase behavior of 2:1 hard-core electrolyte models. Two distinct cases have been considered: In the first, both bivalent cations and monovalent anions are spherical. In the second, bivalent cations are modeled as rigid dimers composed of two tangent hard spheres, each carrying a positive charge at the center. Critical temperatures and densities have been calculated as a function of the size asymmetry between positive and negative ions. The simulated critical temperature and critical density are strongly influenced by size asymmetry and by the shape of the ions. Changes in the critical constants are traced back to ground-state energy configurations of small ionic clusters. The trends observed in simulations for the critical temperature and density as a function of size asymmetry are shown to contradict the predictions of available theoretical formalisms. ©2002 American Institute of Physics.
History: Received 5 September 2001; accepted 20 November 2001
Permalink: http://link.aip.org/link/?JCPSA6/116/2967/1
BUY THIS ARTICLE   (US$28)
Download HTML Download Sectioned HTML Download PDF (300 kB) View Cart

KEYWORDS and PACS

Keywords
PACS
  • 61.20.Ja
    Structure of solids and liquids; crystallography Structure of liquids Computer simulation of liquid structure
  • 61.20.Gy
    Structure of solids and liquids; crystallography Structure of liquids Theory and models of liquid structure
  • 82.45.-h
    Physical chemistry and chemical physics Electrochemistry and electrophoresis
  • 64.60.Fr
    Equations of state, phase equilibria, and phase transitions General studies of phase transitions Equilibrium properties near critical points, critical exponents
  • 02.70.Uu
    Mathematical methods in physics Computational techniques Applications of Monte Carlo methods
  • 65.20.+w
    Thermal properties of condensed matter Thermal properties of liquids: heat capacity, thermal expansion, etc.
  • 82.60.Lf
    Physical chemistry and chemical physics Chemical thermodynamics Thermodynamics of solutions
  • YEAR: 2002

RELATED DATABASES


To view database links for this article,
you need to log in.
To view database links for this article,
you need to log in.

PUBLICATION DATA

ISSN:
0021-9606 (print)   1089-7690 (online)
Publisher:
AIP is a member of CrossRef AIP

REFERENCES (15)

For access to fully linked references, you need to log in. For access to fully linked references, you need to Log in.
  1. J. W. J. M. Caillol and D. Levesque, J. Chem. Phys. 107, 1565 (1997).
  2. F. O. Orkoulas and A. Z. Panagiotopoulos, J. Chem. Phys. 110, 1581 (1999).
  3. Q. L. Yan and J. J. de Pablo, J. Chem. Phys. 111, 9509 (1999).
  4. J. M. Romero-Enrique, G. Orkoulas, A. Z. Panagiotopoulos, and M. E. Fisher, Phys. Rev. Lett. 85, 4558 (2000).
  5. Q. L. Yan and J. J. de Pablo, Phys. Rev. Lett. 86, 2054 (2001).
  6. Q. L. Yan and J. J. de Pablo, J. Chem. Phys. 114, 1727 (2001).
  7. J. P. Camp and G. N. Patey, J. Chem. Phys. 111, 9000 (1999).
  8. A. M. Ferrenberg and R. H. Swendsen, Phys. Rev. Lett. 61, 2635 (1988).
  9. A. M. Ferrenberg and R. H. Swendsen, Phys. Rev. Lett. 63, 1195 (1989).
  10. A. D. Bruce and N. B. Wilding, Phys. Rev. Lett. 68, 193 (1992).
  11. N. B. Wilding and A. D. Bruce, J. Phys.: Condens. Matter 4, 3087 (1992).
  12. A. Z. Panagiotopoulos and M. E. Fisher, Phys. Rev. Lett. (to be published).
  13. E. González-Tovar, Mol. Phys. 97, 1203 (1999).
  14. A. K. Sabir, L. B. Bhuiyan, and C. W. Outhwaite, Mol. Phys. 93, 405 (1998).
  15. R. R. Netz and H. Orland, Europhys. Lett. 45, 726 (1999).

CITING ARTICLES

For access to citing articles, you need to log in.
For access to citing articles, you need to Log in.