Study of lattice QCD at finite chemical potential using canonical ensemble approach
High Energy Physics - Lattice
2017-04-26 v1
Abstract
New approach to computation of canonical partition functions in lattice QCD is presented. We compare results obtained by new method with results obtained by known method of hopping parameter expansion. We observe agreement between two methods indicating validity of the new method. We use results for the number density obtained in the confining and deconfining phases at imaginary chemical potential to determine the phase transition line at real chemical potential.
Keywords
Cite
@article{arxiv.1611.09768,
title = {Study of lattice QCD at finite chemical potential using canonical ensemble approach},
author = {V. G. Bornyakov and D. L. Boyda and V. A. Goy and A. V. Molochkov and Atsushi Nakamura and A. A. Nikolaev and V. I. Zakharov},
journal= {arXiv preprint arXiv:1611.09768},
year = {2017}
}
Comments
6 pages, 7 figures, contribution to XXIII International Baldin Seminar on High Energy Physics Problems "Relativistic Nuclear Physics and Quantum Chromodynamics", 19-24 September, 2016, Dubna, Russia. arXiv admin note: text overlap with arXiv:1611.08344