Strongly interacting one-dimensional (1D) Bose--Fermi mixtures form a tunable $XXZ$ spin chain. Within the spin-chain model developed here, all properties of these systems can be calculated from states representing the ordering of the bosons and fermions within the atom chain and from the ground-state wave function of spinless noninteracting fermions. We validate the model by means of an exact diagonalization of the full few-body Hamiltonian in the strongly interacting regime. Using the model, we explore the phase diagram of the atom chain as a function of the boson-boson (BB) and boson-fermion (BF) interaction strengths and calculate the densities, momentum distributions, and trap-level occupancies for up to 17 particles. In particular, we find antiferromagnetic (AFM) and ferromagnetic (FM) order and a demixing of the bosons and fermions in certain interaction regimes. We find, however, no demixing for equally strong BB and BF interactions, in agreement with earlier calculations that combined the Bethe ansatz with a local-density approximation.Strongly interacting one-dimensional (1D) Bose--Fermi mixtures form a tunable $XXZ$ spin chain. Within the spin-chain model developed here, all properties of these systems can be calculated from states representing the ordering of the bosons and fermions within the atom chain and from the ground-state wave function of spinless noninteracting fermions. We validate the model by means of an exact diagonalization of the full few-body Hamiltonian in the strongly interacting regime. Using the model, we explore the phase diagram of the atom chain as a function of the boson-boson (BB) and boson-fermion (BF) interaction strengths and calculate the densities, momentum distributions, and trap-level occupancies for up to 17 particles. In particular, we find antiferromagnetic (AFM) and ferromagnetic (FM) order and a demixing of the bosons and fermions in certain interaction regimes. We find, however, no demixing for equally strong BB and BF interactions, in agreement with earlier calculations that combined the Bethe ansatz with a local-density approximation.

arXiv:1611.04418Physical Review AApr 21, 201734 citations

Simulations of strongly correlated fermions and bosons

Philippe Corboz

Jan 1, 20086 citations

BOSON-FERMION INTERACTIONS

V. A. Yatsun

Jan 1, 19920 citations

Sorting Fermionization from Crystallization in Many-Boson Wavefunctions

Sangita Bera, Barnali Chakrabarti, A. Gammal +5 more

Fermionization is what happens to the state of strongly interacting repulsive bosons interacting with contact interactions in one spatial dimension. Crystallization is what happens for sufficiently strongly interacting repulsive bosons with dipolar interactions in one spatial dimension. Crystallization and fermionization resemble each other: in both cases - due to their repulsion - the bosons try to minimize their spatial overlap. We trace these two hallmark phases of strongly correlated one-dimensional bosonic systems by exploring their ground state properties using the one- and two-body density matrix. We solve the N-body Schrödinger equation accurately and from first principles using the multiconfigurational time-dependent Hartree for bosons (MCTDHB) and for fermions (MCTDHF) methods. Using the one- and two-body density, fermionization can be distinguished from crystallization in position space. For N interacting bosons, a splitting into an N-fold pattern in the one-body and two-body density is a unique feature of both, fermionization and crystallization. We demonstrate that this splitting is incomplete for fermionized bosons and restricted by the confinement potential. This incomplete splitting is a consequence of the convergence of the energy in the limit of infinite repulsion and is in agreement with complementary results that we obtain for fermions using MCTDHF. For crystalline bosons, in contrast, the splitting is complete: the interaction energy is capable of overcoming the confinement potential. Our results suggest that the spreading of the density as a function of the dipolar interaction strength diverges as a power law. We describe how to distinguish fermionization from crystallization experimentally from measurements of the one- and two-body density.Fermionization is what happens to the state of strongly interacting repulsive bosons interacting with contact interactions in one spatial dimension. Crystallization is what happens for sufficiently strongly interacting repulsive bosons with dipolar interactions in one spatial dimension. Crystallization and fermionization resemble each other: in both cases - due to their repulsion - the bosons try to minimize their spatial overlap. We trace these two hallmark phases of strongly correlated one-dimensional bosonic systems by exploring their ground state properties using the one- and two-body density matrix. We solve the N-body Schrödinger equation accurately and from first principles using the multiconfigurational time-dependent Hartree for bosons (MCTDHB) and for fermions (MCTDHF) methods. Using the one- and two-body density, fermionization can be distinguished from crystallization in position space. For N interacting bosons, a splitting into an N-fold pattern in the one-body and two-body density is a unique feature of both, fermionization and crystallization. We demonstrate that this splitting is incomplete for fermionized bosons and restricted by the confinement potential. This incomplete splitting is a consequence of the convergence of the energy in the limit of infinite repulsion and is in agreement with complementary results that we obtain for fermions using MCTDHF. For crystalline bosons, in contrast, the splitting is complete: the interaction energy is capable of overcoming the confinement potential. Our results suggest that the spreading of the density as a function of the dipolar interaction strength diverges as a power law. We describe how to distinguish fermionization from crystallization experimentally from measurements of the one- and two-body density.

Scientific ReportsNov 29, 201928 citations

Strongly interacting fermion systems: Emphasis on heavy fermions

Jayne Wilkins

Jan 1, 19880 citations

Strongly interacting one-dimensional (1D) Bose--Fermi mixtures form a tunable

XXZ

spin chain. Within the spin-chain model developed here, all properties of these systems can be calculated from states representing the ordering of the bosons and fermions within the atom chain and from the ground-state wave function of spinless noninteracting fermions. We validate the model by means of an exact diagonalization of the full few-body Hamiltonian in the strongly interacting regime. Using the model, we explore the phase diagram of the atom chain as a function of the boson-boson (BB) and boson-fermion (BF) interaction strengths and calculate the densities, momentum distributions, and trap-level occupancies for up to 17 particles. In particular, we find antiferromagnetic (AFM) and ferromagnetic (FM) order and a demixing of the bosons and fermions in certain interaction regimes. We find, however, no demixing for equally strong BB and BF interactions, in agreement with earlier calculations that combined the Bethe ansatz with a local-density approximation.