Finite Size Effect in Path Integral Monte Carlo Simulations of 4 He Systems
Creators
- 1. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065 (China)
Description
Path integral Monte Carlo (PIMC) simulations are a powerful computational method to study interacting quantum systems at finite temperatures. In this work, PIMC has been applied to study the finite size effect of the simulated systems of 4 He. We determine the energy as a function of temperature at saturated-vapor-pressure (SVP) conditions in the temperature range of T ε [1.0 K,4.0 K], and the equation of state (EOS) in the ground state for systems consisted of 32, 64 and 128 4 He atoms, respectively. We find that the energy at SVP is influenced significantly by the size of the simulated system in the temperature range of T ε [2.1 K, 3.0 K] and the larger the system is, the better results are obtained in comparison with the experimental values; while the EOS appeared to be unrelated to it
Availability note (English)
Available from http://dx.doi.org/10.1088/0253-6102/50/4/40Additional details
Identifiers
Publishing Information
- Journal Title
- Communications in Theoretical Physics
- Journal Volume
- 50
- Journal Issue
- 4
- Journal Page Range
- p. 987-989
- ISSN
- 0253-6102
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 40077055
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; EQUATIONS OF STATE; GROUND STATES; HELIUM; MONTE CARLO METHOD; PATH INTEGRALS; TEMPERATURE DEPENDENCE; VAPOR PRESSURE
- Descriptors DEC
- CALCULATION METHODS; ELEMENTS; ENERGY LEVELS; EQUATIONS; EVALUATION; FLUIDS; GASES; INTEGRALS; NONMETALS; PHYSICAL PROPERTIES; RARE GASES; SIMULATION; THERMODYNAMIC PROPERTIES