Temperature and size dependence for Monte Carlo simulations of TIP4P water
- 20 December 1985
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 56 (6), 1381-1392
- https://doi.org/10.1080/00268978500103111
Abstract
A series of Monte Carlo simulations has been carried out to characterize the temperature and size dependence of the results for liquid water using the TIP4P potential function. Five temperatures from -25 to 100°C and four system sizes from 64 to 512 molecules have been studied. Comparisons are made with experimental thermodynamic and structural data as well as results of prior simulations.Keywords
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