Quantum Simulation

561 papers for year 2022

Quantum Simulation Research Context

This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.

Showing 325-336 of 561

Photon-number moments and cumulants of Gaussian states

Yanic Cardin, Nicolás Quesada

2022 arXiv arXiv preprint

Photons are lying about where they have been, again

Gregory Reznik, Carlotta Versmold, Jan Dziewior, Florian Huber, Shrobona Bagchi, Harald Weinfurter, Justin Dressel, Lev Vaidman

2022 arXiv arXiv preprint

Polariton Enhanced Free Charge Carrier Generation in Donor-Acceptor Cavity Systems by a Second-Hybridization Mechanism

Weijun Wu, Andrew E. Sifain, Courtney A. Delpo, Gregory D. Scholes

2022 arXiv arXiv preprint

Portfolio optimization with digitized counterdiabatic quantum algorithms

N. N. Hegade, P. Chandarana, K. Paul, Xi Chen, F. Albarrán-Arriagada, E. Solano

2022 Crossref Physical Review Research

Position-dependent mass Schrödinger particles in space-like screw dislocation: associated degeneracies and magnetic and Aharonov-Bohm flux fields effects

Zeinab Algadhi, Omar Mustafa

2022 arXiv arXiv preprint

Possibilistic simulation of quantum circuits by classical circuits

Daochen Wang

2022 Crossref Physical Review A

Post-Quantum Zero-Knowledge with Space-Bounded Simulation

Prabhanjan Ananth, Alex B. Grilo

2022 arXiv arXiv preprint

Potential Applications of Quantum Computing for the Insurance Industry

Michael Adam

2022 arXiv arXiv preprint

Power spectrum of the circular unitary ensemble

Roman Riser, Eugene Kanzieper

2022 arXiv arXiv preprint

Pre-Born-Oppenheimer energies, leading-order relativistic and QED corrections for electronically excited states of molecular hydrogen

Eszter Saly, Dávid Ferenc, Edit Mátyus

2022 arXiv arXiv preprint

Precision Bounds on Continuous-Variable State Tomography using Classical Shadows

Srilekha Gandhari, Victor V. Albert, Thomas Gerrits, Jacob M. Taylor, Michael J. Gullans

2022 arXiv arXiv preprint

Predicting molecular vibronic spectra using time-domain analog quantum simulation

Ryan J. MacDonell, Tomas Navickas, Tim F. Wohlers-Reichel, Christophe H. Valahu, Arjun D. Rao, Maverick J. Millican, Michael A. Currington, Michael J. Biercuk, Ting Rei Tan, Cornelius Hempel, Ivan Kassal

2022 arXiv arXiv preprint