Xikun Hu, Wenlin Liu, et al.
IEEE J-STARS
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.
Xikun Hu, Wenlin Liu, et al.
IEEE J-STARS
Thomas E. Karis, C. Mark Seymour, et al.
Rheologica Acta
Imran Nasim, Melanie Weber
SCML 2024
P.C. Pattnaik, D.M. Newns
Physical Review B