Quantum Simulation

13,420 papers

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 13420 arXiv preprints 11138 Crossref 853 OpenAlex 66 Europe PMC 342 PubMed 800 DOAJ 221

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Showing 7921-7932 of 13,420

Efficient quantum computation of molecular forces and other energy gradients

Thomas E. O'Brien, Michael Streif, Nicholas C. Rubin, Raffaele Santagati, Yuan Su, William J. Huggins, Joshua J. Goings, Nikolaj Moll, Elica Kyoseva, Matthias Degroote, Christofer S. Tautermann, Joonho Lee, Dominic W. Berry, Nathan Wiebe, Ryan Babbush

2021 arXiv arXiv preprint

Efficient Quantum Network Communication using Optimized Entanglement-Swapping Trees

Mohammad Ghaderibaneh, Caitao Zhan, Himanshu Gupta, C. R. Ramakrishnan

2021 arXiv arXiv preprint

Efficient quantum programming using EASE gates on a trapped-ion quantum computer

Nikodem Grzesiak, Andrii Maksymov, Pradeep Niroula, Yunseong Nam

2021 arXiv arXiv preprint

Efficient Representation for Simulating U(1) Gauge Theories on Digital Quantum Computers at All Values of the Coupling

Christian W. Bauer, Dorota M. Grabowska

2021 arXiv arXiv preprint

Efficient Simulation of Dynamics in Two-Dimensional Quantum Spin Systems with Isometric Tensor Networks

Sheng-Hsuan Lin, Michael Zaletel, Frank Pollmann

2021 arXiv arXiv preprint

Eigenstate entanglement in integrable collective spin models

Meenu Kumari, Álvaro M. Alhambra

2021 arXiv arXiv preprint

Eigenstate structure in many-body bosonic systems: Analysis using random matrices and $q$-Hermite polynomials

Priyanka Rao, Manan Vyas, N. D. Chavda

2021 arXiv arXiv preprint

Electric dipole in a magnetic field: some aspects of the problem

A. P. Dmitriev

2021 arXiv arXiv preprint

Electrochemical Potential of the Metal Organic Framework MIL-101(Fe) as Cathode Material in Li-Ion Batteries

Fatemeh Keshavarz, Marius Kadek, Bernardo Barbiellini, Arun Bansil

2021 DOAJ Condensed Matter

Electronic coherence and coherent dephasing in the optical control of electrons in graphene

Christian Heide, Timo Eckstein, Tobias Boolakee, Constanze Gerner, Heiko B. Weber, Ignacio Franco, Peter Hommelhoff

2021 arXiv arXiv preprint

Electronic quantum trajectories with quantum nuclei

Axel Schild

2021 arXiv arXiv preprint

ElVibRot-MPI: parallel quantum dynamics with Smolyak algorithm for general molecular simulation

Ahai Chen, André Nauts, David Lauvergnat

2021 arXiv arXiv preprint

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