Abstract
A 3 μs long molecular dynamics simulation of the TIP4P-Ew water model is presented to investigate the relaxation properties of an atomistic model in the supercooled region below the temperature of homogeneous nucleation. This is an effort towards a better understanding of the equilibrium properties of the liquid phase of supercooled water. Our results indicate that the distribution of several thermodynamic and structural quantities equilibrate on a μs timescale before nucleation to ice occurs.
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 callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
