Ústav technické a experimentální fyziky Institute of Experimental and Applied Physics

Thermal field theory with nonuniform chemical potential

NázevTitle
Thermal field theory with nonuniform chemical potentialThermal field theory with nonuniform chemical potential
Druh výsledkuResult type
Článek v časopiseJournal article
AutořiAuthors
M. Arai, Y. Kobayashi, S. Sasaki
DOIDOI
10.1103/PhysRevD.88.125009
Časopis / citaceJournal / citation
Physical Review D. 2013, 88(12), ISSN 1550-7998.
RokYear
2013
JazykLanguage
eng
WoSWoS
000328604100010
ScopusScopus
2-s2.0-84896537341
RIVRIV
RIV/68407700:21670/13:00216301!RIV14-MSM-21670___
ProjektProject
Mezinárodní experiment ATLAS-CERNInternational experiment ATLAS-CERN; Fundamentální experimenty ve fyzice mikrosvětaFundamental Experiments in Physics of Microworld; Supersymetrie v teoriích pole a strun a ve fyzice za Standardním modelemSupersymmetry in field and string theories and in physics beyond the Standard Model

AbstraktAbstract

We investigate thermal one-loop effective potentials in multiflavor models with chemical potentials. We study four-dimensional models in which each flavor has different global U(1) charges. Accordingly they have different chemical potentials. We call these “nonuniform chemical potentials,” which are organized into a diagonal matrix μ̂. The mass matrix at a vacuum does not commute with μ̂. We find that the effective potential is divided into three parts. The first part is the Coleman-Weinberg potential. The UV divergence resides only in this part. The second is the correction to the Coleman-Weinberg potential that is independent of temperature, and the third depends on both temperature and μ̂. Our result is a generalization of the thermal potentials in previous studies for models with single and multiflavors with (uniform) chemical potentials, and it reproduces all the known results correctly.

We investigate thermal one-loop effective potentials in multiflavor models with chemical potentials. We study four-dimensional models in which each flavor has different global U(1) charges. Accordingly they have different chemical potentials. We call these “nonuniform chemical potentials,” which are organized into a diagonal matrix μ̂. The mass matrix at a vacuum does not commute with μ̂. We find that the effective potential is divided into three parts. The first part is the Coleman-Weinberg potential. The UV divergence resides only in this part. The second is the correction to the Coleman-Weinberg potential that is independent of temperature, and the third depends on both temperature and μ̂. Our result is a generalization of the thermal potentials in previous studies for models with single and multiflavors with (uniform) chemical potentials, and it reproduces all the known results correctly.