{"paper":{"title":"Simulation of Equilibrated States via Molecular Monte Carlo Method of Systems Connected to 3 Reservoirs","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","headline":"","cross_cats":["cond-mat.mtrl-sci","cond-mat.stat-mech","physics.comp-ph"],"primary_cat":"cond-mat.soft","authors_text":"Toshihiro Kawakatsu, Yuki Norizoe","submitted_at":"2010-11-14T10:11:34Z","abstract_excerpt":"Metastable structures in macromolecular and colloidal systems are non-equilibrium states that often have long lifetimes and cause difficulties in simulating equilibrium. In order to escape from the long-lived metastable states, we propose a newly devised method, molecular Monte-Carlo simulation of systems connected to 3 reservoirs: chemical potential $\\mu$, pressure $P$, and temperature $T$. One of these reservoirs is adjusted for the thermodynamic equilibrium condition according to Gibbs-Duhem equation, so that this adjusted 3rd reservoir does not thermodynamically affect phases and states. A"},"claims":{"count":0,"items":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"1011.3205","kind":"arxiv","version":3},"verdict":{"id":null,"model_set":{},"created_at":null,"strongest_claim":"","one_line_summary":"","pipeline_version":null,"weakest_assumption":"","pith_extraction_headline":""},"references":{"count":0,"sample":[],"resolved_work":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57","internal_anchors":0},"formal_canon":{"evidence_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"author_claims":{"count":0,"strong_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"builder_version":"pith-number-builder-2026-05-17-v1"}