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arXiv:2102.06730 · Physical Review A

Atom-dimer and dimer-dimer scatterings in a spin-orbit-coupled Fermi gas

M. Iskin

Published Feb 26, 2021• 1 citation
arXivHTMLPDF

Abstract

Using the diagrammatic approach, here we study how spin-orbit coupling (SOC) affects the fermion-dimer and dimer-dimer scattering lengths in the Born approximation, and we benchmark their accuracy with the higher-order approximations. We consider both isotropic and Rashba couplings in three dimensions and show that the Born approximation gives accurate results in the $1/(m\ensuremath{\alpha}{a}_{s})\ensuremath{\ll}\ensuremath{-}1$ limit, where $m$ is the mass of the fermions, $\ensuremath{\alpha}$ is the strength of the SOC, and ${a}_{s}$ is the $s$-wave scattering length between fermions. This is because the higher-loop contributions form a perturbative series in the $1/(m\ensuremath{\alpha}{a}_{s})<0$ region that is controlled by the smallness of the residue $Z$ of the dimer propagator. In sharp contrast, since $Z$ grows with the square root of the binding energy of the dimer in the $1/(m\ensuremath{\alpha}{a}_{s})>0$ region, all of the higher-loop contributions are of similar order.

DOI
10.1103/physreva.103.023337

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Using the diagrammatic approach, here we study how spin-orbit coupling (SOC) affects the fermion-dimer and dimer-dimer scattering lengths in the Born approximation, and we benchmark their accuracy with the higher-order approximations. We consider both isotropic and Rashba couplings in three dimensions and show that the Born approximation gives accurate results in the 1/(m\ensuremathαas)\ensuremath≪\ensuremath−11/(m\ensuremath{\alpha}{a}_{s})\ensuremath{\ll}\ensuremath{-}11/(m\ensuremathαas​)\ensuremath≪\ensuremath−1 limit, where mmm is the mass of the fermions, \ensuremathα\ensuremath{\alpha}\ensuremathα is the strength of the SOC, and as{a}_{s}as​ is the sss-wave scattering length between fermions. This is because the higher-loop contributions form a perturbative series in the 1/(m\ensuremathαas)<01/(m\ensuremath{\alpha}{a}_{s})<01/(m\ensuremathαas​)<0 region that is controlled by the smallness of the residue ZZZ of the dimer propagator. In sharp contrast, since ZZZ grows with the square root of the binding energy of the dimer in the 1/(m\ensuremathαas)>01/(m\ensuremath{\alpha}{a}_{s})>01/(m\ensuremathαas​)>0 region, all of the higher-loop contributions are of similar order.
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In this Letter we address the issue of how synthetic spin-orbit (SO) coupling can strongly affect three-body physics in ultracold atomic gases. We consider a system which consists of three fermionic atoms, including two spinless heavy atoms and one spin-1/2 light atom subjected to an isotropic SO coupling. We find that SO coupling can induce universal three-body bound states with a negative s-wave scattering length at a smaller mass ratio, where no trimer bound state can exist if in the absence of SO coupling. The energies of these trimers are independent of the high-energy cutoff, and therefore they are universal ones. Moreover, the resulting atom-dimer resonance can be effectively controlled by SO coupling strength. Our results can be applied to systems like a 6Li and 40K mixture.
We derive the universal relations for an ultracold two-component Fermi gas with a spin-orbit coupling (SOC) ${\ensuremath{\sum}}_{\ensuremath{\alpha},\ensuremath{\beta}=x,y,z}{\ensuremath{\lambda}}_{\ensuremath{\alpha}\ensuremath{\beta}}{\ensuremath{\sigma}}_{\ensuremath{\alpha}}{p}_{\ensuremath{\beta}}$, where px,y,z{p}_{x,y,z}px,y,z​ and ${\ensuremath{\sigma}}_{x,y,z}$ are the single-atom momentum and Pauli operators for pseudospin, respectively, and the SOC intensity ${\ensuremath{\lambda}}_{\ensuremath{\alpha}\ensuremath{\beta}}$ could take an arbitrary value. We consider the system with an sss-wave short-range interspecies interaction, and ignore the SOC-induced modification for the value of the scattering length. Using the first-quantized approach developed by Tan [S. Tan, Phys. Rev. Lett. 107, 145302 (2011)], we obtain the short-range and high-momentum expansions for the one-body real-space correlation function and momentum distribution function, respectively. For our system these functions are a $2\ifmmode\times\else\texttimes\fi{}2$ matrix in the pseudospin basis. We find that the leading-order (1/k41/{k}^{4}1/k4) behavior of the diagonal elements of the momentum distribution function, i.e., ${n}_{\ensuremath{\uparrow}\ensuremath{\uparrow}}(\mathbf{k})$ and ${n}_{\ensuremath{\downarrow}\ensuremath{\downarrow}}(\mathbf{k})$, are not modified by the SOC. However, the SOC can significantly modify the large-kkk behaviors of the distribution difference $\ensuremath{\delta}n(\mathbf{k})\ensuremath{\equiv}{n}_{\ensuremath{\uparrow}\ensuremath{\uparrow}}(\mathbf{k})\ensuremath{-}{n}_{\ensuremath{\downarrow}\ensuremath{\downarrow}}(\mathbf{k})$ as well as the nondiagonal elements of the momentum distribution function, i.e., ${n}_{\ensuremath{\uparrow}\ensuremath{\downarrow}}(\mathbf{k})$ and ${n}_{\ensuremath{\downarrow}\ensuremath{\uparrow}}(\mathbf{k})$. In the absence of the SOC, the leading order of $\ensuremath{\delta}n(\mathbf{k})$, ${n}_{\ensuremath{\uparrow}\ensuremath{\downarrow}}(\mathbf{k})$, and ${n}_{\ensuremath{\downarrow}\ensuremath{\uparrow}}(\mathbf{k})$ is O(1/k6)O(1/{k}^{6})O(1/k6). When SOC appears, it can induce a term on the order of 1/k51/{k}^{5}1/k5 for these elements. We further derive the adiabatic relation and the energy functional. Our results show that the SOC can induce an additional term in the energy functional, which describes the contribution from the SOC to the total energy. In addition, the form of the adiabatic relation for our system is not modified by the SOC. Our results are applicable for the systems with any type of single-atom trapping potential, which could be either diagonal or nondiagonal in the pseudospin basis.
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