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Worm Algorithm for Continuous-Space Path Integral Monte Carlo Simulations
Open accessAbstract
We present a new approach to path integral Monte Carlo (PIMC) simulations based on the worm algorithm, originally developed for lattice models and extended here to continuous-space many-body systems. The scheme allows for efficient computation of thermodynamic properties, including winding numbers and off-diagonal correlations, for systems of much greater size than that accessible to conventional PIMC simulations. As an illustrative application of the method, we simulate the superfluid transition of 4He in two dimensions.
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Cites
Equation of State Calculations by Fast Computing Machines
Metropolis, N., Rosenbluth, A. W., Rosenbluth, M. N., Teller, A. H., & Teller, E. (1953) · The Journal of Chemical Physics · doi:10.1063/1.1699114 · Cited by 37,192
Cited by
Boninsegni, M., Prokof’ev, N. V., & Svistunov, B. V. (2006) · Physical Review E · doi:10.1103/physreve.74.036701 · Cited by 428
Self-citationThe uniform electron gas at warm dense matter conditions
Dornheim, T., Groth, S., & Bonitz, M. (2018) · Physics Reports · doi:10.1016/j.physrep.2018.04.001 · Cited by 264
Dornheim, T., Groth, S., Vorberger, J., & Bonitz, M. (2018) · Physical Review Letters · doi:10.1103/physrevlett.121.255001 · Cited by 155
Ab initio results for the plasmon dispersion and damping of the warm dense electron gas
Hamann, P., Vorberger, J., Dornheim, T., Moldabekov, Z. A., & Bonitz, M. (2020) · Contributions to Plasma Physics · doi:10.1002/ctpp.202000147 · Cited by 52
Metadata
- Authors
- Boninsegni, M., Prokof’ev, N., & Svistunov, B.
- Venue
- Physical Review Letters
- Publisher
- American Physical Society (APS)
- Published
- 2006-02-23
- Volume
- 96
- Issue
- 7
- Pages
- 070601-070601
- ISSN
- 0031-9007 (ISSN-L)
- 1079-7114
- OpenAlex
- W2019144722
- Cited by
- 407
- References
- 1
- FWCI
- 10.09
- Type
- journal article
- Language
- en
- Open access
- green
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