2015
DOI: 10.1103/physreva.92.063609
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Thermal equation of state of polarized fermions in one dimension via complex chemical potentials

Abstract: We present a nonperturbative computation of the equation of state of polarized, attractively interacting, nonrelativistic fermions in one spatial dimension at finite temperature. We show results for the density, spin magnetization, magnetic susceptibility, and Tan's contact. We compare with the second-order virial expansion, a next-to-leading-order lattice perturbation theory calculation, and interpret our results in terms of pairing correlations. Our lattice Monte Carlo calculations implement an imaginary che… Show more

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Cited by 19 publications
(36 citation statements)
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“…Still, mean field results suggest that interesting features of the phase diagram lie within the region where extrapolation works [9]. For the one dimensional case, this avenue has been tested numerically [10]. Another approach is the Complex Langevin method where the configuration space is augmented by complexifying the field variables and stochastic process is used to sample configurations in this complex space [11,12].…”
Section: Introductionmentioning
confidence: 99%
“…Still, mean field results suggest that interesting features of the phase diagram lie within the region where extrapolation works [9]. For the one dimensional case, this avenue has been tested numerically [10]. Another approach is the Complex Langevin method where the configuration space is augmented by complexifying the field variables and stochastic process is used to sample configurations in this complex space [11,12].…”
Section: Introductionmentioning
confidence: 99%
“…However, a complete derivation of the thermodynamics of an arbitrarily polarized gas and the role of pair fluctuation in 1D systems still remain a challenging problem in the field of cold atoms [25,30,35,36].…”
mentioning
confidence: 99%
“…Such an analytic continuation appears to become increasingly unreliable for large imbalances; see Ref. [14] and also Refs. [11,15] where this has also been observed in the case of imaginary mass imbalances.…”
Section: Polarized Systemmentioning
confidence: 99%
“…[13] and first applied to the system studied here in Ref. [14]. For a variety of dimensionless chemical potential asymmetries βh, the normalized total density n/n 0 = (n ↑ +n ↓ )/n 0 obtained from this approach is displayed in Fig.…”
Section: Polarized Systemmentioning
confidence: 99%