Path integral Monte Carlo simulation of degenerate electrons: Permutation-cycle properties-Reference-Cited by-同舟云学术

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Path integral Monte Carlo simulation of degenerate electrons: Permutation-cycle properties

Published:2019-07-07 Issue:1 Volume:151 Page:014108
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Dornheim T.¹²^ORCID,Groth S.¹,Filinov A. V.¹³^ORCID,Bonitz M.¹^ORCID

Affiliation:

1. Institut für Theoretische Physik und Astrophysik, Christian-Albrechts-Universität zu Kiel, Leibnizstr. 15, Kiel, Germany

2. Center for Advanced Systems Understanding (CASUS), Görlitz, Germany

3. Joint Institute for High Temperatures RAS, Izhorskaya Str. 13, Moscow, Russia

Funder

Norddeutscher Verbunf fuer Hoch- und Hoechstleistungsrechnen

Deutsche Forschungsgemeinschaft

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5093171

Reference82 articles.

1. On path integral Monte Carlo simulations

2. Simulation of quantum many-body systems by path-integral methods

3. Path integrals in the theory of condensed helium

4. Path-integral Monte Carlo study of low-temperatureHe4clusters

5. Local superfluidity in inhomogeneous quantum fluids

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