Quantum Simulation

902 papers for year 2020

Quantum Simulation Research Context

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

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All sources 902 arXiv preprints 826 Crossref 45 Europe PMC 15 PubMed 1 DOAJ 15

Showing 673-684 of 902

Rapid biexciton state preparation in a quantum dot using on-off pulse-sequences

Dionisis Stefanatos, Emmanuel Paspalakis

2020 arXiv arXiv preprint

Rare thermal bubbles at the many-body localization transition from the Fock space point of view

Giuseppe De Tomasi, Ivan M. Khaymovich, Frank Pollmann, Simone Warzel

2020 arXiv arXiv preprint

Reaching the quantum Hall regime with rotating Rydberg-dressed atoms

Michele Burrello, Igor Lesanovsky, Andrea Trombettoni

2020 DOAJ Physical Review Research

Real-time dynamics of Chern-Simons fluctuations near a critical point

Kazuki Ikeda, Dmitri E. Kharzeev, Yuta Kikuchi

2020 arXiv arXiv preprint

Real-Time Motion of Open Quantum Systems: Structure of Entanglement, Renormalization Group, and Trajectories

Evgeny A. Polyakov

2020 arXiv arXiv preprint

Real-time simulation of (2+1)-dimensional lattice gauge theory on qubits

Arata Yamamoto

2020 arXiv arXiv preprint

Realization of high-fidelity CZ and ZZ-free iSWAP gates with a tunable coupler

Youngkyu Sung, Leon Ding, Jochen Braumüller, Antti Vepsäläinen, Bharath Kannan, Morten Kjaergaard, Ami Greene, Gabriel O. Samach, Chris McNally, David Kim, Alexander Melville, Bethany M. Niedzielski, Mollie E. Schwartz, Jonilyn L. Yoder, Terry P. Orlando, Simon Gustavsson, William D. Oliver

2020 arXiv arXiv preprint

Realizing highly entangled states in asymmetrically coupled three NV centers at room temperature

Declan Mahony, Somnath Bhattacharyya

2020 arXiv arXiv preprint

Recycling qubits in near-term quantum computers

Galit Anikeeva, Isaac H. Kim, Patrick Hayden

2020 arXiv arXiv preprint

Reducing a Class of Two-Dimensional Integrals to One-Dimension with an Application to Gaussian Transforms

Jack C. Straton

2020 DOAJ Atoms

Reducing Qubit Requirements for Quantum Simulations Using Molecular Point Group Symmetries.

Setia K, Chen R, Rice JE, Mezzacapo A, Pistoia M, Whitfield JD.

2020 Europe PMC J Chem Theory Comput

Reforming Takeuti's Quantum Set Theory to Satisfy De Morgan's Laws

Masanao Ozawa

2020 arXiv arXiv preprint
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