Abstract

Computer simulations of first-order phase transitions using ‘standard’ toroidal boundaryconditions are generally hampered by exponential slowing down. This is partly due tointerface formation, and partly due to shape transitions. The latter occur when dropletsbecome large such that they self-interact through the periodic boundaries. On a sphericalsimulation topology, however, shape transitions are absent. We expect that by using anappropriate bias function, exponential slowing down can be largely eliminated. In thiswork, these ideas are applied to the two-dimensional Widom–Rowlinson mixture confinedto the surface of a sphere. Indeed, on the sphere, we find that the number ofMonte Carlo steps needed to sample a first-order phase transition does not increaseexponentially with system size, but rather as a power law , with α≈2.5, and V the system area. This is remarkably close to a random walk for whichαRW = 2. The benefit of this improved scaling behavior for biased sampling methods, such as theWang–Landau algorithm, is investigated in detail.

Full Text
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 call

Disclaimer: 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.