TY - JOUR

T1 - One-loop effective action of the CPN−1 model at large μβ

AU - Flachi, Antonino

AU - Fucci, Guglielmo

N1 - Funding Information:
The support of the Japanese Society for the Promotion of Science (Grant-in-Aid for Scientific Research KAKENHI Grant n. 18K03626 ) is gratefully acknowledged.
Publisher Copyright:
© 2021 The Author(s)

PY - 2021/10/10

Y1 - 2021/10/10

N2 - In this note we consider a non-linear, large-N CPN−1 sigma model on a finite size interval with periodic boundary conditions, at finite temperature and chemical potential in the regime of βμ large. Our goal is to extend previous calculations and obtain the coefficients of the derivative expansion of the one-loop effective action in the region of βμ large by carrying out the appropriate analytical continuation. This calculation complements previous results and allows us to conclude that the ground state remains homogeneous in this regime as long as it is assumed to be a slowly varying function of the spatial coordinates. While this is reasonable at the two extremes of small or large chemical potential, for intermediate values of the chemical potential and small enough temperature, one might expect (by analogy with other models) that lower energy crystalline solutions may exist. In this case a simple derivative expansion, like the one discussed here, would need to be modified in order to capture these features.

AB - In this note we consider a non-linear, large-N CPN−1 sigma model on a finite size interval with periodic boundary conditions, at finite temperature and chemical potential in the regime of βμ large. Our goal is to extend previous calculations and obtain the coefficients of the derivative expansion of the one-loop effective action in the region of βμ large by carrying out the appropriate analytical continuation. This calculation complements previous results and allows us to conclude that the ground state remains homogeneous in this regime as long as it is assumed to be a slowly varying function of the spatial coordinates. While this is reasonable at the two extremes of small or large chemical potential, for intermediate values of the chemical potential and small enough temperature, one might expect (by analogy with other models) that lower energy crystalline solutions may exist. In this case a simple derivative expansion, like the one discussed here, would need to be modified in order to capture these features.

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U2 - 10.1016/j.physletb.2021.136627

DO - 10.1016/j.physletb.2021.136627

M3 - Article

AN - SCOPUS:85114796402

VL - 821

JO - Physics Letters, Section B: Nuclear, Elementary Particle and High-Energy Physics

JF - Physics Letters, Section B: Nuclear, Elementary Particle and High-Energy Physics

SN - 0370-2693

M1 - 136627

ER -