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20092026
most citedMany-body localization in a quantum simulator with programmable random disorder

925 citations · 10.7k across the 98 of their papers we have counts for

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Showing 2022 · quant-phShow all

6 papers · 2 filters

quant-ph2022

Suppression of noise in quantum simulators of gauge theories

Bhavik Kumar, Philipp Hauke, Jad C. Halimeh

In the current drive to quantum-simulate evermore complex gauge-theory phenomena, it is necessary to devise schemes allowing for the control and suppression of unavoidable gauge-br…

quant-ph2022★ 4 cited

Absence of operator growth for average equal-time observables in charge-conserved sectors of the Sachdev-Ye-Kitaev model

Alessio Paviglianiti, Soumik Bandyopadhyay, Philipp Uhrich +1

Quantum scrambling plays an important role in understanding thermalization in closed quantum systems. By this effect, quantum information spreads throughout the system and becomes…

quant-ph2022★ 18 cited

Squeezing and quantum approximate optimization

Gopal Chandra Santra, Fred Jendrzejewski, Philipp Hauke +1

Variational quantum algorithms offer fascinating prospects for the solution of combinatorial optimization problems using digital quantum computers. However, the achievable performa…

quant-ph2022★ 34 cited

Quantum approximate optimization algorithm for qudit systems

Yannick Deller, Sebastian Schmitt, Maciej Lewenstein +5

A frequent starting point of quantum computation platforms are two-state quantum systems, i.e., qubits. However, in the context of integer optimization problems, relevant to schedu…

quant-ph2022★ 42 cited

Probing confinement in a lattice gauge theory on a quantum computer

Julius Mildenberger, Wojciech Mruczkiewicz, Jad C. Halimeh +2

Gauge theories describe the fundamental forces in the standard model of particle physics and play an important role in condensed matter physics. The constituents of gauge theories,…

quant-ph2022★ 16 cited

Sampling Rare Conformational Transitions with a Quantum Computer

Danial Ghamari, Philipp Hauke, Roberto Covino +1

Spontaneous structural rearrangements play a central role in the organization and function of complex biomolecular systems. In principle, physics-based computer simulations like Mo…