arXiv Analytics

Sign in

arXiv:1305.3052 [cond-mat.stat-mech]AbstractReferencesReviewsResources

Nucleation and Growth of Droplets in Vapor-Liquid Transitions

Sutapa Roy, Subir K. Das

Published 2013-05-14Version 1

Results for the kinetics of vapor-liquid transitions, following temperature quenches with different densities, are presented from the molecular dynamics simulations of a Lennard-Jones system. For critical density, bicontinuous liquid and vapor domains are observed which grow with time obeying the prediction of hydrodynamic mechanism. On the other hand, for quenches with density significantly below the critical one, phase separation progresses via nucleation and growth of liquid droplets. In the latter case, Brownian diffusion and collision mechanism for the droplet growth is confirmed. We also discuss the possibility of inter-droplet interaction leading to a different amplitude in the growth law. Arguments for faster growth, observed at early time, are also provided.

Comments: 4 pages, 5 figures
Journal: Physical Review E, 85, 050602 (2012)
Related articles: Most relevant | Search more
arXiv:cond-mat/0304224 (Published 2003-04-09)
Free energy calculations of elemental sulphur crystals via molecular dynamics simulations
arXiv:cond-mat/0110438 (Published 2001-10-21)
Optimized Verlet-like algorithms for molecular dynamics simulations
Complete scaling makes differences along the critical isobar: Molecular dynamics simulations of Lennard-Jones fluid with finite-time scaling