Finite-Temperature Equation of State of Polarized Fermions at Unitarity.

We study in a nonperturbative fashion the thermodynamics of a unitary Fermi gas over a wide range of temperatures and spin polarizations. To this end, we use the complex Langevin method, a first principles approach for strongly coupled systems. Specifically, we show results for the density equation of state, the magnetization, and the magnetic susceptibility. At zero polarization, our results agree well with state-of-the-art results for the density equation of state and with experimental data. At finite polarization and low fugacity, our results are in excellent agreement with the third-order virial expansion. In the fully quantum mechanical regime close to the balanced limit, the critical temperature for superfluidity appears to depend only weakly on the spin polarization.

Zero-temperature equation of state of mass-imbalanced resonant Fermi gases.

We calculate the zero-temperature equation of state of mass-imbalanced resonant Fermi gases in an ab initio fashion, by implementing the recent proposal of imaginary-valued mass difference to bypass the sign problem in lattice Monte Carlo calculations. The fully nonperturbative results thus obtained are analytically continued to real mass-imbalance to yield the physical equation of state, providing predictions for upcoming experiments with mass-imbalanced atomic Fermi gases. In addition, we present an exact relation for the rate of change of the equation of state at small mass imbalances, showing that it is fully determined by the energy of the mass-balanced system.

Imaginary polarization as a way to surmount the sign problem in ab initio calculations of spin-imbalanced Fermi gases.

From ultracold atoms to quantum chromodynamics, reliable ab initio studies of strongly interacting fermions require numerical methods, typically in some form of quantum Monte Carlo calculation. Unfortunately, (non)relativistic systems at finite density (spin polarization) generally have a sign problem, such that those ab initio calculations are impractical. It is well-known, however, that in the relativistic case imaginary chemical potentials solve this problem, assuming the data can be analytically continued to the real axis. Is this feasible for nonrelativistic systems? Are the interesting features of the phase diagram accessible in this manner? By introducing complex chemical potentials, for real total particle number and imaginary polarization, the sign problem is avoided in the nonrelativistic case. To give a first answer to the above questions, we perform a mean-field study of the finite-temperature phase diagram of spin-1/2 fermions with imaginary polarization.

Phase structure of two-flavor QCD at finite chemical potential.

We study the phase diagram of two-flavor QCD at imaginary chemical potentials in the chiral limit. To this end we compute order parameters for chiral symmetry breaking and quark confinement. The interrelation of quark confinement and chiral symmetry breaking is analyzed with a new order parameter for the confinement phase transition. We show that it is directly related to both the quark density as well as the Polyakov loop expectation value. Our analytical and numerical results suggest a close relation between the chiral and the confinement phase transition.

Finite-size and confinement effects in spin-polarized trapped Fermi gases.

We calculate the energy of a single fermion interacting resonantly with a Fermi sea of different-species fermions in anisotropic traps, and show that finite particle numbers and the trap geometry impact the phase structure and the critical polarization. Our findings contribute to understanding some experimental discrepancies in spin-polarized Fermi gases as finite-size and confinement effects.