Abstract
Extensive Monte Carlo calculations are used to study the still not well understood process of phase separation in binary systems. The results show that for a separation dominated by long-wavelength fluctuations a mean-field description holds in certain concentration regions. This, however, is only true for short times after the system has been brought into a non-equilibrium state. A crucial parameter is the interaction range. It determines the region and the time where the mean field description is valid. At later times the structure factor exhibits dynamical scaling. Scaling is also investigated for the metastable states. The results are applicable to polymer blends with long chains or binary alloys with long-range forces.
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.
