2 research outputs found
Gibbs state sampling via cluster expansions
Gibbs states (i.e., thermal states) can be used for several applications such
as quantum simulation, quantum machine learning, quantum optimization, and the
study of open quantum systems. Moreover, semi-definite programming,
combinatorial optimization problems, and training quantum Boltzmann machines
can all be addressed by sampling from well-prepared Gibbs states. With that,
however, comes the fact that preparing and sampling from Gibbs states on a
quantum computer are notoriously difficult tasks. Such tasks can require large
overhead in resources and/or calibration even in the simplest of cases, as well
as the fact that the implementation might be limited to only a specific set of
systems. We propose a method based on sampling from a quasi-distribution
consisting of tensor products of mixed states on local clusters, i.e.,
expanding the full Gibbs state into a sum of products of local "Gibbs-cumulant"
type states easier to implement and sample from on quantum hardware. We begin
with presenting results for 4-spin linear chains with XY spin interactions, for
which we obtain the dynamical spin-spin correlation functions. We also
present the results of measuring the specific heat of the 8-spin chain Gibbs
state .Comment: 8 pages, 8 figures, and supplementary materia
High-fidelity dimer excitations using quantum hardware
Many-body entangled quantum spin systems exhibit emergent phenomena such as
topological quantum spin liquids with distinct excitation spectra accessed in
inelastic neutron scattering (INS) experiments. Here we simulate the dynamics
of a quantum spin dimer, the basic quantum unit of emergent many-body spin
systems. While canonical Trotterization methods require deep circuits
precluding long time-scale simulations, we demonstrate 'direct'
Resource-Efficient Fast-forwarding (REFF) measurements with short-depth
circuits that can be used to capture longer time dynamics on quantum hardware.
The temporal evolution of the 2-spin correlation coefficients enabled the
calculation of the dynamical structure factor - the key
component of the neutron scattering cross-section. We simulate the triplet gap
and the triplet splitting of the quantum dimer with sufficient fidelity to
compare to experimental neutron data. Our results on current circuit hardware
pave an important avenue to benchmark, or even predict, the outputs of the
costly INS experiments.Comment: 24 pages, 3 tables, 16 figures, main text and supplementary material