Quantum Simulation

837 papers for year 2021

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 837 arXiv preprints 735 Crossref 65 Europe PMC 20 DOAJ 17
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Showing 805-816 of 837

Ultrafast Holonomic Quantum Gates

Pu Shen, Tao Chen, Zheng-Yuan Xue

2021 arXiv arXiv preprint

Ultrastrong capacitive coupling of flux qubits

María Hita-Pérez, Gabriel Jaumà, Manuel Pino, Juan José García-Ripoll

2021 arXiv arXiv preprint

Underlying SUSY in a generalized Jaynes-Cummings model.

Maldonado-Villamizar FH, González-Gutiérrez CA, Villanueva-Vergara L, Rodríguez-Lara BM.

2021 Europe PMC Sci Rep

Uniqueness in a Navier-Stokes-nonlinear-Schrödinger model of superfluidity

Pranava Chaitanya Jayanti, Konstantina Trivisa

2021 arXiv arXiv preprint

Unitary Selective Coupled-Cluster Method

Dmitry A. Fedorov, Yuri Alexeev, Stephen K. Gray, Matthew Otten

2021 arXiv arXiv preprint

Universal equilibration dynamics of the Sachdev-Ye-Kitaev model

Soumik Bandyopadhyay, Philipp Uhrich, Alessio Paviglianiti, Philipp Hauke

2021 arXiv arXiv preprint

Universal quantum simulation of single-qubit nonunitary operators using duality quantum algorithm.

Zheng C.

2021 Europe PMC Sci Rep

Universality class of Ising critical states with long-range losses

Jamir Marino

2021 arXiv arXiv preprint

Universe as Klein-Gordon Eigenstates

Marco Matone

2021 arXiv arXiv preprint

Unlocking the general relationship between energy and entanglement spectra via the wormhole effect

Zheng Yan, Zi Yang Meng

2021 arXiv arXiv preprint

Unusual wave-packet spreading and entanglement dynamics in non-Hermitian disordered many-body systems

Takahiro Orito, Ken-Ichiro Imura

2021 arXiv arXiv preprint

Upper bounds of local electronic densities in molecules

Sohei Ashida

2021 arXiv arXiv preprint
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