Ranulfo Allen, John Baglin, et al.
J. Photopolym. Sci. Tech.
The mixture of charged hard spheres and dipolar hard spheres is the simplest extension of the primitive model of an electrolyte. Only a few theoretical calculations are available. Here, we report the first computer simulations for this system. The simulation calculations were performed on the Cornell supercomputer with the long-range coulombic forces calculated using an Ewald resummation technique. Also, a hybrid theory based on perturbation theory, but with the high-order terms estimated from the mean spherical approximation, is developed and compared with the simulation results. Where possible, comparison with recent reference hypernetted chain results is also made. © 1989 Taylor & Francis Ltd.
Ranulfo Allen, John Baglin, et al.
J. Photopolym. Sci. Tech.
A.B. McLean, R.H. Williams
Journal of Physics C: Solid State Physics
Q.R. Huang, Ho-Cheol Kim, et al.
Macromolecules
Michael Ray, Yves C. Martin
Proceedings of SPIE - The International Society for Optical Engineering