Physics – Computational Physics
Scientific paper
1999-01-19
Phys. Lett. A 223 No 4 (1996) 295-302
Physics
Computational Physics
12 pages, 2 figures
Scientific paper
10.1016/S0375-9601(96)00732-3
It is rigorously shown that the fluctuation formula, which is used in simulations to calculate the dielectric constant of interaction site models, corresponds to the reaction field with an individual site cut-off rather than with the usual molecular center of mass truncation. Within the molecular cut-off scheme, a modified reaction field is proposed. An influence of the truncation effects is discussed and examined by actual Monte Carlo simulations for a MCY water model.
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