Location via proxy:   [ UP ]  
[Report a bug]   [Manage cookies]                
  • Open Access

Lattice study of thermodynamic properties of dense QC2D

N. Astrakhantsev, V. V. Braguta, E.-M. Ilgenfritz, A. Yu. Kotov, and A. A. Nikolaev
Phys. Rev. D 102, 074507 – Published 27 October 2020

Abstract

In this paper we study thermodynamic properties of dense cold SU(2) QCD within lattice simulation with dynamical rooted staggered quarks which in the continuum limit correspond to Nf=2 quark flavours. We calculate baryon density, renormalized chiral and diquark condensates for various baryon chemical potentials in the region μ(0,2000)MeV. It is found that in the region μ(0,540)MeV the system is well described by the ChPT predictions. In the region μ>540MeV the system becomes sufficiently dense and ChPT is no longer applicable to describe lattice data. For chemical potentials μ>900MeV we observe formation of the Fermi sphere, and the system is similar to the one described by the Bardeen-Cooper-Schrieffer theory where the diquarks play a role of Cooper pairs. In order to study how nonzero baryon density influences the gluon background we calculate chromoelectric and chromomagnetic fields, as well as the topological susceptibility. We find that the chromoelectric field and the topological susceptibility decrease, whereas the chromomagnetic field increases with rising of baryon chemical potential. Finally we study the equation of state of dense two-color quark matter.

  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
5 More
  • Received 26 July 2020
  • Accepted 2 October 2020

DOI:https://doi.org/10.1103/PhysRevD.102.074507

Published by the American Physical Society under the terms of the Creative Commons Attribution 4.0 International license. Further distribution of this work must maintain attribution to the author(s) and the published article’s title, journal citation, and DOI. Funded by SCOAP3.

Published by the American Physical Society

Physics Subject Headings (PhySH)

Particles & Fields

Authors & Affiliations

N. Astrakhantsev1,2,*, V. V. Braguta2,3,4,5,†, E.-M. Ilgenfritz4,‡, A. Yu. Kotov4,5,6,§, and A. A. Nikolaev7,∥

  • 1Physik-Institut, Universität Zürich, Winterthurerstrasse 190, CH-8057 Zürich, Switzerland
  • 2Institute for Theoretical and Experimental Physics NRC “Kurchatov Institute”, Moscow, 117218 Russia
  • 3Moscow Institute of Physics and Technology, Dolgoprudny, 141700 Russia
  • 4Bogoliubov Laboratory of Theoretical Physics, Joint Institute for Nuclear Research, Dubna, 141980 Russia
  • 5National University of Science and Technology MISIS, Leninsky Prospect 4, Moscow, 119049 Russia
  • 6Julich Supercomputing Centre, Forschungszentrum Julich, D-52428 Julich, Germany
  • 7Department of Physics, College of Science, Swansea University, Swansea SA2 8PP, United Kingdom

  • *nikita.astrakhantsev@physik.uzh.ch
  • braguta@itep.ru
  • ilgenfri@theor.jinr.ru
  • §kotov@itep.ru
  • aleksandr.nikolaev@swansea.ac.uk

Article Text

Click to Expand

References

Click to Expand
Issue

Vol. 102, Iss. 7 — 1 October 2020

Reuse & Permissions
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×

Images

  • Figure 1
    Figure 1

    Renormalized diquark condensate (7) as a function of chemical potential. Dashed red line represents the fit by (22), for detailed discussion see the paragraph after Eq. (26).

    Reuse & Permissions
  • Figure 2
    Figure 2

    Renormalized chiral condensate (6) as a function of chemical potential. Dashed red line represents the fit by (23), for detailed discussion see the paragraph after Eq. (26).

    Reuse & Permissions
  • Figure 3
    Figure 3

    Quark number density as a function of chemical potential. Dashed red line represents the fit by (24), for detailed discussion see the paragraph after Eq. (26).

    Reuse & Permissions
  • Figure 4
    Figure 4

    The ratio nq/n0 as a function of chemical potential, where n0=4μ3/3π2 is the quark number density for free relativistic quarks in continuum limit (red circles) or on the lattice (blue diamonds).

    Reuse & Permissions
  • Figure 5
    Figure 5

    The ratio mπ2Σqq/μ2 as a function of chemical potential, where Σqq is defined in (7).

    Reuse & Permissions
  • Figure 6
    Figure 6

    The ratio δ(Ea)2/T4, defined in (8), as a function of chemical potential. The minus sign is taken since the chromoelectric field decreases in dense matter as compared to the vacuum value.

    Reuse & Permissions
  • Figure 7
    Figure 7

    The ratio δ(Ha)2/T4, defined in (9), as a function of chemical potential.

    Reuse & Permissions
  • Figure 8
    Figure 8

    Topological susceptibility in energy units, scaled by 103 for the better visual presentation, as a function of the chemical potential.

    Reuse & Permissions
  • Figure 9
    Figure 9

    The gluon IG and fermion IF contributions to the anomaly, defined in (16) and (17) respectively, and pressure p as functions of the chemical potential. In order to plot these observables in one figure we rescaled them.

    Reuse & Permissions
  • Figure 10
    Figure 10

    The energy density and the pressure divided by T4 as a function of chemical potential (blue circles are slightly shifted to the right for the better visibility). The plot is shown in the whole μa range under study, logarithmic scale is used for better visibility. The dashed line corresponds to the values of a free relativistic quark gas ε/T4=3p/T4=(μ/T)4/π2.

    Reuse & Permissions
  • Figure 11
    Figure 11

    The energy density and the pressure divided by μ4 as a function of chemical potential (blue circles are slightly shifted to the right for the better visibility). The dashed line corresponds to the ε and 3p of a free relativistic quark gas ε=3p=μ4/π2.

    Reuse & Permissions
  • Figure 12
    Figure 12

    Schematic phase diagram of dense two-color QCD at low temperatures.

    Reuse & Permissions
×

Sign up to receive regular email alerts from Physical Review D

Reuse & Permissions

It is not necessary to obtain permission to reuse this article or its components as it is available under the terms of the Creative Commons Attribution 4.0 International license. This license permits unrestricted use, distribution, and reproduction in any medium, provided attribution to the author(s) and the published article's title, journal citation, and DOI are maintained. Please note that some figures may have been included with permission from other third parties. It is your responsibility to obtain the proper permission from the rights holder directly for these figures.

×

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×