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Unitary p-wave interactions between fermions in an optical lattice.

Vijin VenuPeihang XuMikhail MamaevFrank CorapiThomas BilitewskiJose P D'IncaoCora J FujiwaraAna Maria ReyJoseph H Thywissen
Published in: Nature (2023)
Exchange-antisymmetric pair wavefunctions in fermionic systems can give rise to unconventional superconductors and superfluids 1-3 . The realization of these states in controllable quantum systems, such as ultracold gases, could enable new types of quantum simulations 4-8 , topological quantum gates 9-11 and exotic few-body states 12-15 . However, p-wave and other antisymmetric interactions are weak in naturally occurring systems 16,17 , and their enhancement via Feshbach resonances in ultracold systems has been limited by three-body loss 18-24 . Here we create isolated pairs of spin-polarized fermionic atoms in a multiorbital three-dimensional optical lattice. We spectroscopically measure elastic p-wave interaction energies of strongly interacting pairs of atoms near a magnetic Feshbach resonance. The interaction strengths are widely tunable by the magnetic field and confinement strength, and yet collapse onto a universal curve when rescaled by the harmonic energy and length scales of a single lattice site. The absence of three-body processes enables the observation of elastic unitary p-wave interactions, as well as coherent oscillations between free-atom and interacting-pair states. All observations are compared both to an exact solution using a p-wave pseudopotential and to numerical solutions using an ab initio interaction potential. The understanding and control of on-site p-wave interactions provides a necessary component for the assembly of multiorbital lattice models 25,26 and a starting point for investigations of how to protect such systems from three-body recombination in the presence of tunnelling, for instance using Pauli blocking and lattice engineering 27,28 .
Keyphrases
  • molecular dynamics
  • energy transfer
  • density functional theory
  • high resolution
  • dna damage
  • monte carlo
  • single molecule
  • high speed
  • room temperature
  • simultaneous determination