Abstract
We Calculate the temperature dependence of the thermodynamic, structural and dynamic properties of the simple point-charge model, SPC/E, water. We compute for the first time the infinite-frequency shear modulus and the shear viscosity of the model water. The self-diffusion coefficients are approximately twice the experimental value and the shear viscosities are correspondingly about half the experimental value, indicating that the model is under-estimating the strength of hydrogen-bond formation within the liquid.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Zeitschrift für Elektrochemie und angewandte physikalische Chemie
Paper Title
Journal
Date
