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.

Showing 9097-9108 of 13,420

Purcell enhanced and indistinguishable single-photon generation from quantum dots coupled to on-chip integrated ring resonators

Łukasz Dusanowski, Dominik Köck, Eunso Shin, Soon-Hong Kwon, Christian Schneider, Sven Höfling

2020 arXiv arXiv preprint

Pykat: Python package for modelling precision optical interferometers

Daniel D. Brown, Philip Jones, Samuel Rowlinson, Sean Leavey, Anna C. Green, Daniel Töyrä, Andreas Freise

2020 DOAJ SoftwareX

Pythonic Black-box Electronic Structure Tool (PyBEST). An open-source Python platform for electronic structure calculations at the interface between chemistry and physics

Katharina Boguslawski, Aleksandra Leszczyk, Artur Nowak, Filip Brzęk, Piotr Szymon Żuchowski, Dariusz Kędziera, Paweł Tecmer

2020 arXiv arXiv preprint

QGo: Scalable Quantum Circuit Optimization Using Automated Synthesis

Xin-Chuan Wu, Marc Grau Davis, Frederic T. Chong, Costin Iancu

2020 arXiv arXiv preprint

Qibo: a framework for quantum simulation with hardware acceleration

Stavros Efthymiou, Sergi Ramos-Calderer, Carlos Bravo-Prieto, Adrián Pérez-Salinas, Diego García-Martín, Artur Garcia-Saez, José Ignacio Latorre, Stefano Carrazza

2020 arXiv arXiv preprint

Quadratic speedup for simulating Gaussian boson sampling

Nicolás Quesada, Rachel S. Chadwick, Bryn A. Bell, Juan Miguel Arrazola, Trevor Vincent, Haoyu Qi, Raúl García-Patrón

2020 arXiv arXiv preprint

Quantifying the performance of bidirectional quantum teleportation

Aliza U. Siddiqui, Mark M. Wilde

2020 arXiv arXiv preprint

Quantifying the quantum heat contribution from a driven superconducting circuit.

Elouard C, Thomas G, Maillet O, Pekola JP, Jordan AN.

2020 Europe PMC Phys Rev E

Quantum Algorithm for a Convergent Series of Approximations towards the Exact Solution of the Lowest Eigenstates of a Hamiltonian

Zhiyong Zhang

2020 arXiv arXiv preprint

Quantum algorithm for alchemical optimization in material design

Panagiotis Kl. Barkoutsos, Fotios Gkritsis, Pauline J. Ollitrault, Igor O. Sokolov, Stefan Woerner, Ivano Tavernelli

2020 arXiv arXiv preprint

Quantum Algorithm for Simulating Single-Molecule Electron Transport

Soran Jahangiri, Juan Miguel Arrazola, Alain Delgado

2020 arXiv arXiv preprint

Quantum algorithms for matrix scaling and matrix balancing

Joran van Apeldoorn, Sander Gribling, Yinan Li, Harold Nieuwboer, Michael Walter, Ronald de Wolf

2020 arXiv arXiv preprint