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- Path_integral_Monte_Carlo abstract "Path integral Monte Carlo (PIMC) is a quantum Monte Carlo method in the path integral formulation of quantum statistical mechanics.The equations often are applied assuming that quantum exchange does not matter (the particles are assumed to be Boltzmann particles, not the physically realistic fermion and boson particles). The theory usually is applied to calculate thermodynamic properties such as the internal energy, heat capacity, or free energy. As with all Monte Carlo method based approaches, a large number of points must be calculated. As more "replicas" are used to integrate the path integral, the more quantum and the less classical the result is. Because it is a statistical sampling method, PIMC takes into account all the anharmonicity, and because it is quantum, it takes into account all quantum effects (with the exception of the exchange interaction usually). An early application was to the study of liquid helium. It has been extended to include the grand canonical ensemble".
- Path_integral_Monte_Carlo wikiPageExternalLink pimc.
- Path_integral_Monte_Carlo wikiPageID "8988217".
- Path_integral_Monte_Carlo wikiPageLength "3647".
- Path_integral_Monte_Carlo wikiPageOutDegree "14".
- Path_integral_Monte_Carlo wikiPageRevisionID "679089395".
- Path_integral_Monte_Carlo wikiPageWikiLink Anharmonicity.
- Path_integral_Monte_Carlo wikiPageWikiLink Boson.
- Path_integral_Monte_Carlo wikiPageWikiLink Category:Quantum_Monte_Carlo.
- Path_integral_Monte_Carlo wikiPageWikiLink Category:Quantum_chemistry.
- Path_integral_Monte_Carlo wikiPageWikiLink Exchange_interaction.
- Path_integral_Monte_Carlo wikiPageWikiLink Fermion.
- Path_integral_Monte_Carlo wikiPageWikiLink Grand_canonical_ensemble.
- Path_integral_Monte_Carlo wikiPageWikiLink Internal_energy.
- Path_integral_Monte_Carlo wikiPageWikiLink Monte_Carlo_method.
- Path_integral_Monte_Carlo wikiPageWikiLink Path_integral_formulation.
- Path_integral_Monte_Carlo wikiPageWikiLink Path_integral_molecular_dynamics.
- Path_integral_Monte_Carlo wikiPageWikiLink Quantum_Monte_Carlo.
- Path_integral_Monte_Carlo wikiPageWikiLink Quantum_statistical_mechanics.
- Path_integral_Monte_Carlo wikiPageWikiLink Thermodynamic_free_energy.
- Path_integral_Monte_Carlo wikiPageWikiLinkText "Path integral Monte Carlo".
- Path_integral_Monte_Carlo wikiPageWikiLinkText "path integral Monte Carlo".
- Path_integral_Monte_Carlo hasPhotoCollection Path_integral_Monte_Carlo.
- Path_integral_Monte_Carlo wikiPageUsesTemplate Template:Quantum-stub.
- Path_integral_Monte_Carlo wikiPageUsesTemplate Template:Reflist.
- Path_integral_Monte_Carlo subject Category:Quantum_Monte_Carlo.
- Path_integral_Monte_Carlo subject Category:Quantum_chemistry.
- Path_integral_Monte_Carlo hypernym Method.
- Path_integral_Monte_Carlo type Software.
- Path_integral_Monte_Carlo type Mechanic.
- Path_integral_Monte_Carlo type Method.
- Path_integral_Monte_Carlo comment "Path integral Monte Carlo (PIMC) is a quantum Monte Carlo method in the path integral formulation of quantum statistical mechanics.The equations often are applied assuming that quantum exchange does not matter (the particles are assumed to be Boltzmann particles, not the physically realistic fermion and boson particles). The theory usually is applied to calculate thermodynamic properties such as the internal energy, heat capacity, or free energy.".
- Path_integral_Monte_Carlo label "Path integral Monte Carlo".
- Path_integral_Monte_Carlo sameAs m.027sgbs.
- Path_integral_Monte_Carlo sameAs Q17105204.
- Path_integral_Monte_Carlo sameAs Q17105204.
- Path_integral_Monte_Carlo wasDerivedFrom Path_integral_Monte_Carlo?oldid=679089395.
- Path_integral_Monte_Carlo isPrimaryTopicOf Path_integral_Monte_Carlo.