arXiv subjects

Joaquim Casulleras

Publications and source records attributed to Joaquim Casulleras.

6 recordsLinked to original sources

arXiv2026

Mass-imbalanced SU(N) Fermi gases

We report a fully analytical description of zero-temperature itinerant ferromagnetism in repulsive SU(N) Fermi gases with arbitrary mass imbalance among components. Using perturbation theory in the gas parameter x = kFa0, with kF the Fermi momentum and a0 the s-wave scattering length, we derive the second-order energy for arbitrary spin polarization and arbitrary mass ratio. Our main result is a closed analytic expression for the beyond-mean-field correction in mixtures with unequal masses. This analytical result extends the theory of dilute Fermi gases beyond the mass-balanced case and provides a compact equation of state for multicomponent mixtures. We show that mass imbalance breaks the paramagnetic symmetry already in the non-interacting limit, favors the occu pation of heavier components, and lowers the interaction strength required to reach a fully polarized state. For S = 1/2, the system evolves continuously from a mass-induced partially polarized state to full ferromagnetism. For larger spins, distinct mass distributions generate qualitatively differ ent polarization paths, including smooth and discontinuous sequences. Our results identify mass imbalance as a powerful control tool for magnetic ordering in ultracold Fermi mixtures.

cond-mat.quant-gas↗

arXiv2024

Interaction effects on the itinerant ferromagnetism phase transition

Itinerant ferromagnetism is one of the most studied quantum phase transitions, the transition point and the nature of this phase transition being widely discussed. In dilute Fermi liquids, this analysis has been carried out up to second-order in the gas parameter, where the results for any spin degeneracy are universal in terms of only the s-wave scattering length $a_0$. We extend this analysis to third-order where energies depend, not only on $a_0$, but also on the s-wave effective range $r_0$ and the p-wave scattering length $a_1$. The introduction in the theory of these new parameters changes the transition point, with respect to the second-order estimation, and also can modify the nature of the phase transition itself. We analyze these interaction effects on the phase transition for different spin values. The emerging phase diagram shows that the type of ferromagnetic transition changes dramatically as a function of $r_0$ and $a_1$ and, importantly, that this classification is not solely determined by the spin value, as happens at second order.

cond-mat.quant-gas↗

arXiv2024

Beyond universality in repulsive SU(N) Fermi gases

Itinerant ferromagnetism in dilute Fermi gases is predicted to emerge at values of the gas parameter where second-order perturbation theory is not accurate enough to properly describe the system. We have revisited perturbation theory for SU(N) fermions and derived its generalization up to third order both in terms of the gas parameter and the polarization. Our results agree satisfactorily with quantum Monte Carlo results for hard-sphere and soft-sphere potentials for $S = 1/2$. Although the nature of the phase transition depends on the interaction potential, we find that for a hard-sphere potential a phase transition is guaranteed to occur. While for $S= 1/2$ we observe a quasi-continuous transition, for spins $3/2$ and $5/2$, a first-order phase transition is found. For larger spins, a double transition (combination of continuous and discontinuous) occurs. The critical density reduces drastically when the spin increases, making the phase transition more accessible to experiments with ultracold dilute Fermi gases. Estimations for Fermi gases of Yb and Sr with spin $5/2$ and $9/2$, respectively, are reported.

cond-mat.quant-gas↗

arXiv2022

Itinerant ferromagnetism in dilute SU(N) Fermi gases

We present exact analytic results for the energy of a SU(N) repulsive Fermi gas as a function of the spin-channel occupation at second order in the gas parameter. This is an extension of an old result that now incorporates the degree of polarization of the system. Therefore, the magnetic properties of the gas can be obtained, free from numerical uncertainties. For spin 1/2 we find that second-order corrections change the itinerant ferromagnetic transition from continuous to first-order. Instead, for spin larger than 1/2 the phase transition is always of first-order type. The transition critical density reduces when the spin increases, making the phase transition more accessible to experiments with ultracold dilute Fermi gases. Estimations for Fermi gases of Yb and Sr with spin 5/2 and 9/2, respectively, are reported.

cond-mat.quant-gas↗

arXiv2015

Quantum Monte Carlo estimation of complex-time correlations for the study of the ground-state dynamic structure function

We present a method based on the Path Integral Monte Carlo formalism for the calculation of ground-state time correlation functions in quantum systems. The key point of the method is the consideration of time as a complex variable whose phase $δ$ acts as an adjustable parameter. By using high-order approximations for the quantum propagator, it is possible to obtain Monte Carlo data all the way from purely imaginary time to $δ$ values near the limit of real time. As a consequence, it is possible to infer accurately the spectral functions using simple inversion algorithms. We test this approach in the calculation of the dynamic structure function $S(q,ω)$ of two one-dimensional model systems, harmonic and quartic oscillators, for which $S(q,ω)$ can be exactly calculated. We notice a clear improvement in the calculation of the dynamic response with respect to the common approach based on the inverse Laplace transform of the imaginary-time correlation function.

cond-mat.stat-mech↗

arXiv1999

Progress in Monte Carlo calculations of Fermi systems: normal liquid 3He

The application of the diffusion Monte Carlo method to a strongly interacting Fermi system as normal liquid $^3$He is explored. We show that the fixed-node method together with the released-node technique and a systematic method to analytically improve the nodal surface constitute an efficient strategy to improve the calculation up to a desired accuracy. This methodology shows unambiguously that backflow correlations, when properly optimized, are enough to generate an equation of state of liquid $^3$He in excellent agreement with experimental data from equilibrium up to freezing.

cond-mat.stat-mech↗