M.A. Lutz, R.M. Feenstra, et al.
Surface Science
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.
M.A. Lutz, R.M. Feenstra, et al.
Surface Science
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SPIE AeroSense 1997
R.M. Macfarlane, R.L. Cone
Physical Review B - CMMP
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