Abstract

We consider three-flavor chiral perturbation theory (χPT) at zero temperature and nonzero isospin (μI) and strange (μS) chemical potentials. The effective potential is calculated to next-to-leading order (NLO) in the π±-condensed phase, the K±-condensed phase, and the {K}^0/{overline{K}}^0 -condensed phase. It is shown that the transitions from the vacuum phase to these phases are second order and take place when, left|{mu}_Iright|={m}_{pi },left|frac{1}{2}{mu}_I+{mu}_Sright|={m}_K , and left|-frac{1}{2}{mu}_I+{mu}_Sright|={m}_K , respectively at tree level and remains unchanged at NLO. The transition between the two condensed phases is first order. The effective potential in the pion-condensed phase is independent of μS and in the kaon-condensed phases, it only depends on the combinations pm frac{1}{2}{mu}_I+{mu}_S and not separately on μI and μS. We calculate the pressure, isospin density and the equation of state in the pion-condensed phase and compare our results with recent (2 + 1)-flavor lattice QCD data. We find that the three-flavor χPT results are in good agreement with lattice QCD for μI< 200 MeV, however for larger values χPT produces values for observables that are consistently above lattice results. For μI> 200 MeV, the two-flavor results are in better agreement with lattice data. Finally, we consider the observables in the limit of very heavy s-quark, where they reduce to their two-flavor counterparts with renormalized couplings. The disagreement between the predictions of two and three flavor χPT can largely be explained by the differences in the experimental values of the low-energy constants.

Highlights

  • The transition between the two condensed phases is first order

  • The effective potential in the pion-condensed phase is independent of μS and in the kaon-condensed phases, it only depends on the combinations and not separately on μI

  • We previously studied two-flavor χPT at next-to-leading order (NLO) [48] and found that the NLO results are in better agreement with lattice QCD than the tree-level results though the pressure, isospin density and energy density were all found to be consistently smaller than lattice QCD values

Read more

Summary

Next-to-leading order Lagrangian

In order to perform calculations beyond tree level, we must go to next-to-leading order in the low-energy expansion and consider the terms that contribute to L at O p4. The relations between the bare and renormalized couplings Lri (Λ) and Hir(Λ) are. Γi and ∆i are constants and Λ is the renormalization scale in the modified minimal substraction scheme MS. The renormalized couplings satisfy the renormalization group equations. These are obtained by differentiation of eqs. (2.13)–(2.14) noting that the bare parameters are independent of the scale Λ. We note that the contact term H2Tr[χ†χ] gives a constant contribution to the effective potential which is the same in all phases. Since it is needed to show the scale independence of the final result for the effective potential.

Ground state and fluctuations
Parametrizing fluctuations
Leading-order Lagrangian
Normal phase
Charged kaon-condensed phase
Next-to-leading order effective potential
Pion-condensed phase
Large-ms limit
Results and discussion
Phase diagram
Medium-dependent masses
A Meson masses and decay constants
Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call