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Rafael Emilio Barfknecht

Publications and source records attributed to Rafael Emilio Barfknecht.

4 recordsLinked to original sources

Variance reduction methods in the estimation of Pauli sums

Accurately estimating expectation values of quantum observables with as few measurements as possible is crucial to many quantum computing applications. We introduce a framework that covers many of existing measurement strategies and introduce heuristics that can be used to enhance randomized schemes, including those based on Pauli grouping with inverse probability weighting and variants of the classical shadow algorithm. We show how to maximize information gain from such schemes, while carefully optimizing the distribution of possible measurements, and show that simple grouping algorithms can get close to, and in some cases exceed, state-of-the-art accuracy for unbiased estimation of expectation values on a standard quantum chemistry benchmark. We show how these randomized methods may be compared to more recent measurement schemes, such as shadow grouping, derandomized shadow, and overlapped grouping measurement, we show how the same strategies can be used to augment these schemes, and we demonstrate that we can reduce measurement costs by up to a factor of two by allowing Clifford measurement circuits for otherwise Clifford-less methods.

quant-ph↗

Flavour-selective localization in interacting lattice fermions via SU(N) symmetry breaking

A large repulsion between particles in a quantum system can lead to their localization, as it happens for the electrons in Mott insulating materials. This paradigm has recently branched out into a new quantum state, the orbital-selective Mott insulator, where electrons in some orbitals are predicted to localize, while others remain itinerant. We provide a direct experimental realization of this phenomenon, that we extend to a more general flavour-selective localization. By using an atom-based quantum simulator, we engineer SU(3) Fermi-Hubbard models breaking their symmetry via a tunable coupling between flavours, observing an enhancement of localization and the emergence of flavour-dependent correlations. Our realization of flavour-selective Mott physics opens the path to the quantum simulation of multicomponent materials, from superconductors to topological insulators.

cond-mat.quant-gas↗

State transfer in an inhomogeneous spin chain

We present an analytical study of state transfer in a spin chain in the presence of an inhomogeneous set of exchange coefficients. We initially consider the homogeneous case and describe a method to obtain the energy spectrum of the system. Under certain conditions, the state transfer time can be predicted by taking into account the energy gap between the two lowest energy eigenstates. We then generalize our approach to the inhomogeneous case and show that including a barrier in the chain can lead to a reduction of the state transfer time. We additionally extend our analysis to the case of multiple barriers. These advances may contribute to the understanding of spin transfer dynamics in long chains where connections between neighboring spins can be manipulated.

quant-ph↗

Dynamics of spin and density fluctuations in strongly interacting few-body systems

The decoupling of spin and density dynamics is a remarkable feature of quantum one-dimensional many-body systems. In a few-body regime, however, little is known about this phenomenon. To address this problem, we study the time evolution of a small system of strongly interacting fermions after a sudden change in the trapping geometry. We show that, even at the few-body level, the excitation spectrum of this system presents separate signatures of spin and density dynamics. Moreover, we describe the effect of considering additional internal states with SU(N) symmetry, which ultimately leads to the vanishing of spin excitations in a completely balanced system.

cond-mat.quant-gas↗