Assessing the reconstruction of the critical line in the QCD phase diagram from imaginary to real chemical potential

We test a technique adopted in the lattice simulations framework, to reconstruct the chiral-phase boundary at real chemical potential, <a:math xmlns:a="http://www.w3.org/1998/Math/MathML" display="inline"><a:mrow><a:mi>μ</a:mi></a:mrow></a:math>, via extrapolation from imaginary <c:math xmlns:c="http://www.w3.org/1998/Math/MathML" display="inline"><c:mi>μ</c:mi></c:math>. We use a low-energy effective model, the quark-meson model, both in the mean-field approximation and within the functional renormalization group, the latter in the local potential approximation. The model provides results both for real and imaginary values of <e:math xmlns:e="http://www.w3.org/1998/Math/MathML" display="inline"><e:mi>μ</e:mi></e:math>; thus a direct comparison can be performed between the prediction of the model for real values of <g:math xmlns:g="http://www.w3.org/1998/Math/MathML" display="inline"><g:mi>μ</g:mi></g:math> and the ones obtained via extrapolation from the results at imaginary <i:math xmlns:i="http://www.w3.org/1998/Math/MathML" display="inline"><i:mi>μ</i:mi></i:math>. We compute an effective convergence radius for the reconstruction technique, <k:math xmlns:k="http://www.w3.org/1998/Math/MathML" display="inline"><k:msub><k:mi>μ</k:mi><k:mrow><k:mi>conv</k:mi></k:mrow></k:msub></k:math>, and find <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" display="inline"><m:msub><m:mi>μ</m:mi><m:mrow><m:mi>conv</m:mi></m:mrow></m:msub><m:mo>≈</m:mo><m:mn>263</m:mn><m:mtext> </m:mtext><m:mtext> </m:mtext><m:mi>MeV</m:mi></m:math>. This value sustains the validity of the reconstruction technique also for finite and moderate values of the chemical potential. On the other hand, within our model, <o:math xmlns:o="http://www.w3.org/1998/Math/MathML" display="inline"><o:msub><o:mi>μ</o:mi><o:mrow><o:mi>conv</o:mi></o:mrow></o:msub></o:math> is smaller then the value of <q:math xmlns:q="http://www.w3.org/1998/Math/MathML" display="inline"><q:mi>μ</q:mi></q:math> where we find the actual critical endpoint. Near this point of the phase diagram, we find a discrepancy between the actual phase boundary and the one obtained via extrapolation of <s:math xmlns:s="http://www.w3.org/1998/Math/MathML" display="inline"><s:mo>≈</s:mo><s:mn>100</s:mn><s:mo>%</s:mo></s:math>. Therefore, our results show that the location of the critical endpoint obtained via reconstruction from imaginary <u:math xmlns:u="http://www.w3.org/1998/Math/MathML" display="inline"><u:mi>μ</u:mi></u:math> might be considered with due caution.

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Journal
Physical review. D/Physical review. D.
Published
2025-07-19
DOI
https://doi.org/10.1103/vl7y-j84r
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1
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Theoretical and Computational Physics
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article
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article

Assessing the reconstruction of the critical line in the QCD phase diagram from imaginary to real chemical potential

Karl J. Friston
1 citations
Physical review. D/Physical review. D.
Theoretical and Computational Physics
1.26
article

Assessing the reconstruction of the critical line in the QCD phase diagram from imaginary to real chemical potential

Karl J. Friston
article en
1 citations

Abstract

We test a technique adopted in the lattice simulations framework, to reconstruct the chiral-phase boundary at real chemical potential, <a:math xmlns:a="http://www.w3.org/1998/Math/MathML" display="inline"><a:mrow><a:mi>μ</a:mi></a:mrow></a:math>, via extrapolation from imaginary <c:math xmlns:c="http://www.w3.org/1998/Math/MathML" display="inline"><c:mi>μ</c:mi></c:math>. We use a low-energy effective model, the quark-meson model, both in the mean-field approximation and within the functional renormalization group, the latter in the local potential approximation. The model provides results both for real and imaginary values of <e:math xmlns:e="http://www.w3.org/1998/Math/MathML" display="inline"><e:mi>μ</e:mi></e:math>; thus a direct comparison can be performed between the prediction of the model for real values of <g:math xmlns:g="http://www.w3.org/1998/Math/MathML" display="inline"><g:mi>μ</g:mi></g:math> and the ones obtained via extrapolation from the results at imaginary <i:math xmlns:i="http://www.w3.org/1998/Math/MathML" display="inline"><i:mi>μ</i:mi></i:math>. We compute an effective convergence radius for the reconstruction technique, <k:math xmlns:k="http://www.w3.org/1998/Math/MathML" display="inline"><k:msub><k:mi>μ</k:mi><k:mrow><k:mi>conv</k:mi></k:mrow></k:msub></k:math>, and find <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" display="inline"><m:msub><m:mi>μ</m:mi><m:mrow><m:mi>conv</m:mi></m:mrow></m:msub><m:mo>≈</m:mo><m:mn>263</m:mn><m:mtext> </m:mtext><m:mtext> </m:mtext><m:mi>MeV</m:mi></m:math>. This value sustains the validity of the reconstruction technique also for finite and moderate values of the chemical potential. On the other hand, within our model, <o:math xmlns:o="http://www.w3.org/1998/Math/MathML" display="inline"><o:msub><o:mi>μ</o:mi><o:mrow><o:mi>conv</o:mi></o:mrow></o:msub></o:math> is smaller then the value of <q:math xmlns:q="http://www.w3.org/1998/Math/MathML" display="inline"><q:mi>μ</q:mi></q:math> where we find the actual critical endpoint. Near this point of the phase diagram, we find a discrepancy between the actual phase boundary and the one obtained via extrapolation of <s:math xmlns:s="http://www.w3.org/1998/Math/MathML" display="inline"><s:mo>≈</s:mo><s:mn>100</s:mn><s:mo>%</s:mo></s:math>. Therefore, our results show that the location of the critical endpoint obtained via reconstruction from imaginary <u:math xmlns:u="http://www.w3.org/1998/Math/MathML" display="inline"><u:mi>μ</u:mi></u:math> might be considered with due caution.

Physical review. D/Physical review. D.Vol. 112(5)
University of Catania (IT), Istituto Nazionale di Fisica Nucleare, Sezione di Catania (IT)
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Theoretical and Computational Physics
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