{"paper":{"title":"Molecular Monte Carlo simulation method of systems connected to three reservoirs","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","headline":"","cross_cats":["cond-mat.mtrl-sci","cond-mat.soft","cond-mat.stat-mech"],"primary_cat":"physics.comp-ph","authors_text":"Toshihiro Kawakatsu, Yuki Norizoe","submitted_at":"2011-01-10T01:21:14Z","abstract_excerpt":"In conventional molecular simulation, metastable structures often survive over considerable computational time, resulting in difficulties in simulating equilibrium states. In order to overcome this difficulty, here we propose a newly devised method, molecular Monte Carlo simulation of systems connected to three reservoirs: chemical potential, pressure, and temperature. Gibbs-Duhem equation thermodynamically limits the number of reservoirs to 2 for single component systems. However, in conventional simulations utilizing 2 or fewer reservoirs, the system tends to be trapped in metastable states."},"claims":{"count":0,"items":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"1101.1695","kind":"arxiv","version":4},"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"}