Thermodynamics and structural transition of binary atomic Bose-Fermi mixtures in box or harmonic potentials: A path-integral study
Tom Kim, Chih-Chun Chien

TL;DR
This study uses a path-integral approach to analyze the thermodynamics and structural phase transitions in binary Bose-Fermi mixtures under different trapping potentials, providing phase diagrams and density profiles.
Contribution
It introduces a path-integral formalism to evaluate thermodynamic properties and phase transitions in Bose-Fermi mixtures, including phase diagrams and trap structures at finite temperatures.
Findings
Identification of phase separation via effective potential loops
Phase diagrams for Li-Li mixtures at various temperatures
Finite-temperature density profiles in harmonic traps
Abstract
Experimental realizations of a variety of atomic binary Bose-Fermi mixtures have brought opportunities for studying composite quantum systems with different spin-statistics. The binary atomic mixtures can exhibit a structural transition from a mixture into phase separation as the boson-fermion interaction increases. By using a path-integral formalism to evaluate the grand partition function and thermodynamic grand potential, we obtain the effective potential of binary Bose-Fermi mixtures. Thermodynamic quantities in a broad range of temperatures and interactions are also derived. The structural transition can be identified as a loop of the effective potential curve, and the volume fraction of phase separation can be determined by the lever rule. For Li-Li and Li-K mixtures, we present the phase diagrams of the mixtures in a box potential at zero and finite…
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