2024-03-28T21:33:08Zhttp://digital.csic.es/dspace-oai/requestoai:digital.csic.es:10261/2187972020-12-11T09:26:30Zcom_10261_34com_10261_5col_10261_287
Hoye, J.S.
Lomba, Enrique
2020-08-28T08:00:57Z
2020-08-28T08:00:57Z
1991-09-15
Journal of Chemical Physics 95: 4502-4505 (1991)
http://hdl.handle.net/10261/218797
10.1063/1.461773
http://dx.doi.org/10.13039/501100005416
http://dx.doi.org/10.13039/501100008737
In this paper we present numerical solution of the linearized and exponential hypervertex approximations for the restricted primitive model for electrolytes. The method of solution is based on a Newton-Raphson scheme previously applied to simple fluids. Thermodynamic results computed from both approximations agree remarkably well with previously published Monte Carlo data even to a greater extent than well-known approximations such as the hypernetted-chain equation. © 1991 American Institute of Physics.
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The numerical solution of the linearized and exponential hypervertex approximations for electrolytes
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