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 889-900 of 902

Variational Quantum Simulation for Periodic Materials

Nobuyuki Yoshioka, Takeshi Sato, Yuya O. Nakagawa, Yu-ya Ohnishi, Wataru Mizukami

2020 arXiv arXiv preprint

Variational quantum simulations of stochastic differential equations

Kenji Kubo, Yuya O. Nakagawa, Suguru Endo, Shota Nagayama

2020 arXiv arXiv preprint

Variational Simulation of Schwinger's Hamiltonian with Polarisation Qubits

O. V. Borzenkova, G. I. Struchalin, A. S. Kardashin, V. V. Krasnikov, N. N. Skryabin, S. S. Straupe, S. P. Kulik, J. D. Biamonte

2020 arXiv arXiv preprint

Verifying Random Quantum Circuits with Arbitrary Geometry Using Tensor Network States Algorithm

Chu Guo, Youwei Zhao, He-Liang Huang

2020 arXiv arXiv preprint

Virtualized Logical Qubits: A 2.5D Architecture for Error-Corrected Quantum Computing

Casey Duckering, Jonathan M. Baker, David I. Schuster, Frederic T. Chong

2020 arXiv arXiv preprint

Wannier-Stark flatbands in Bravais lattices

Arindam Mallick, Nana Chang, Wulayimu Maimaiti, Sergej Flach, Alexei Andreanov

2020 arXiv arXiv preprint

Wavefunction structure in quantum many-fermion systems with $k$-body interactions: conditional $q$-normal form of strength functions

V. K. B. Kota, Manan Vyas

2020 arXiv arXiv preprint

Weak asymptotics of wave function for N-particle system and asymptotic filtering

S. L. Yakovlev

2020 arXiv arXiv preprint

Wegner-Wilson loops in string nets

A. Ritz-Zwilling, J. -N. Fuchs, J. Vidal

2020 arXiv arXiv preprint

Weyl-Wigner Representation of Canonical Equilibrium States

F. Nicacio

2020 arXiv arXiv preprint

What Have Google's Random Quantum Circuit Simulation Experiments Demonstrated about Quantum Supremacy?

Jack K. Horner, John F. Symons

2020 arXiv arXiv preprint

Which form of the molecular Hamiltonian is the most suitable for simulating the nonadiabatic quantum dynamics at a conical intersection?

Seonghoon Choi, Jiří Vaníček

2020 arXiv arXiv preprint
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