Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userState selective cooling of $mathrm{SU}(N)$ Fermi-gases
71
0
0.0
(
0
)
Added by
Aaron Merlin M\\\"uller
Publication date
2021
fields
Physics
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
We investigate a species selective cooling process of a trapped $mathrm{SU}(N)$ Fermi gas using entropy redistribution during adiabatic loading of an optical lattice. Using high-temperature expansion of the Hubbard model, we show that when a subset $N_A < N$ of the single-atom levels experiences a stronger trapping potential in a certain region of space, the dimple, it leads to improvement in cooling as compared to a $mathrm{SU}(N_A)$ Fermi gas only. We show that optimal performance is achieved when all atomic levels experience the same potential outside the dimple and we quantify the cooling for various $N_A$ by evaluating the dependence of the final entropy densities and temperatures as functions of the initial entropy. Furthermore, considering ${}^{87}{rm Sr}$ and ${}^{173}{rm Yb}$ for specificity, we provide a quantitative discussion of how the state selective trapping can be achieved with readily available experimental techniques.
rate research
Read More
We review the status of cooling techniques aimed at achieving the deepest quantum degeneracy for atomic Fermi gases. We first discuss some physical motivations, providing a quantitative assessment of the need for deep quantum degeneracy in relevant physics cases, such as the search for unconventional superfluid states. Attention is then focused on the most widespread technique to reach deep quantum degeneracy for Fermi systems, sympathetic cooling of Bose-Fermi mixtures, organizing the discussion according to the specific species involved. Various proposals to circumvent some of the limitations on achieving the deepest Fermi degeneracy, and their experimental realizations, are then reviewed. Finally, we discuss the extension of these techniques to optical lattices and the implementation of precision thermometry crucial to the understanding of the phase diagram of classical and quantum phase transitions in Fermi gases.
A large repulsion between particles in a quantum system can lead to their localization, as it happens for the electrons in Mott insulating materials. This paradigm has recently branched out into a new quantum state, the orbital-selective Mott insulator, where electrons in some orbitals are predicted to localize, while others remain itinerant. We provide a direct experimental realization of this phenomenon, that we extend to a more general flavour-selective localization. By using an atom-based quantum simulator, we engineer SU(3) Fermi-Hubbard models breaking their symmetry via a tunable coupling between flavours, observing an enhancement of localization and the emergence of flavour-dependent correlations. Our realization of flavour-selective Mott physics opens the path to the quantum simulation of multicomponent materials, from superconductors to topological insulators.
The SU(2) symmetric Fermi-Hubbard model (FHM) plays an essential role in strongly correlated fermionic many-body systems. In the one particle per site and strongly interacting limit ${U/t gg 1}$, it is effectively described by the Heisenberg Hamiltonian. In this limit, enlarging the spin and extending the typical SU(2) symmetry to SU($N$) has been predicted to give exotic phases of matter in the ground state, with a complicated dependence on $N$. This raises the question of what --- if any --- are the finite-temperature signatures of these phases, especially in the currently experimentally relevant regime near or above the superexchange energy. We explore this question for thermodynamic observables by numerically calculating the thermodynamics of the SU($N$) FHM in the two-dimensional square lattice near densities of one particle per site, using determinant Quantum Monte Carlo and Numerical Linked Cluster Expansion. Interestingly, we find that for temperatures above the superexchange energy, where the correlation length is short, the energy, number of on-site pairs, and kinetic energy are universal functions of $N$. Although the physics in the regime studied is well beyond what can be captured by low-order high-temperature series, we show that an analytic description of the scaling is possible in terms of only one- and two-site calculations.
The Hartree energy shift is calculated for a unitary Fermi gas. By including the momentum dependence of the scattering amplitude explicitly, the Hartree energy shift remains finite even at unitarity. Extending the theory also for spin-imbalanced systems allows calculation of polaron properties. The results are in good agreement with more involved theories and experiments.
We measure collective excitations of a harmonically trapped two-dimensional (2D) SU($N$) Fermi gas of $^{173}$Yb confined to a stack of layers formed by a one-dimensional optical lattice. Quadrupole and breathing modes are excited and monitored in the collisionless regime $lvertln(k_F a_{2D})rvertgg 1$ with tunable spin. We observe that the quadrupole mode frequency decreases with increasing number of spin components due to the amplification of the interaction effect by $N$ in agreement with a theoretical prediction based on 2D kinetic equations. The breathing mode frequency, however, is measured to be twice the dipole oscillation frequency regardless of $N$. We also follow the evolution of collective excitations in the dimensional crossover from two to three dimensions and characterize the damping rate of quadrupole and breathing modes for tunable SU($N$) fermions, both of which reveal the enhanced inter-particle collisions for larger spin. Our result paves the way to investigate the collective property of 2D SU($N$) Fermi liquid with enlarged spin.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
