Dissipative dynamics within stochastic mean-field approach
Abstract
The time-dependent Hartree-Fock (TDHF) and density functional theory (DFT) are among the most useful approaches within mean-field theories for studying static and dynamic properties of complex many-body systems in different branches of physics. Despite the fact that they provide a good approximation for the average properties of one-body degrees of freedoms, they are known to fail to include quantal fluctuations of collective observables and they do not provide sufficient dissipation of collective motion. In order to incorporate these missing effects the stochastic mean-field (SMF) approach was proposed (Ayik 2008). In the SMF approach a set of stochastic initial one-body densities are evolved. Each stochastic one-body density matrix consists of a set of stochastic Gaussian random numbers that satisfy the first and second moments of collective one-body observables. Recent works indicate that the SMF approach provides a good description of the dynamics of the nuclear systems (Yilmaz et al. 2018; Ayik et al. 2019). In this work, the one-dimensional Fermi-Hubbard model is simulated with the SMF approach by using different distributions such as Gaussian, uniform, bimodal and two-point distributions. The dissipative dynamics are discussed and the predictive power of the SMF approach with different probability distributions are compared with each other and the exact dynamics. As a result it is shown that by considering different distributions, the predictive power of the SMF approach can be improved.
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References
- Ayik, S., 2008. A stochastic mean-field approach for nuclear dynamics. Phys. Lett. B 658, 174.
- Ayik, S., Yilmaz, B., Yilmaz O., and Umar, A. S., 2019. Quantal diffusion approach for multinucleon transfers in Xe + Pb collisions, Phys. Rev. C 100, 014609 .
- Bogoliubov, N. N., 1946. Kinetic Equations, J. Phys. (URSS) 10, 256.
- Born, H. and Green, H.S., 1946. A general kinetic theory of liquids I. The molecular distribution functions. Proc. R. Soc. A 188, 10.
- Essler, F. H. L. Frahm, H., Göhmann, F., Klümper, A. and Korepin, E., 2005. The One-Dimensional Hubbard Model. Cambridge University Press.
- Jafari, S. A., 2008. Introduction to Hubbard model and exact diagonalization. IJPR 8, 113.
- Kingsley, O. N. and Robinson, O., 2013. Exact Diagonalization of the Hubbard Model: Ten-electrons on Ten-sites. Res. J. Appl. Sci. Eng. Technol., 6(21), 4098.
- Lin, H. Q., 1990. Exact diagonalization of quantum-spin models. Phys. Rev. B 42, 6561.
Details
Primary Language
English
Subjects
-
Journal Section
Conference Paper
Publication Date
December 27, 2019
Submission Date
October 15, 2019
Acceptance Date
December 10, 2019
Published in Issue
Year 2019 Volume: 9 Number: 2