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.

Showing 769-780 of 837

Three-dimensional electrical control of the excitonic fine structure for a quantum dot in a cavity

H. Ollivier, Priya, A. Harouri, I. Sagnes, A. LemaƮtre, O. Krebs, L. Lanco, N. D. Lanzillotti-Kimura, M. Esmann, P. Senellart

2021 arXiv arXiv preprint

Time evolution of an infinite projected entangled pair state: a neighborhood tensor update

Jacek Dziarmaga

2021 arXiv arXiv preprint

Time-crystalline long-range order in chiral fermionic vacuum

Nobuyuki Okuma

2021 arXiv arXiv preprint

Time-dependent Darboux transformation and supersymmetric hierarchy of Fokker-Planck equations

Choon-Lin Ho

2021 arXiv arXiv preprint

Tools for Quantum Computing Based on Decision Diagrams

Robert Wille, Stefan Hillmich, Lukas Burgholzer

2021 arXiv arXiv preprint

Topological aspects of the critical three-state Potts model

Robijn Vanhove, Laurens Lootens, Hong-Hao Tu, Frank Verstraete

2021 arXiv arXiv preprint

Topological Exchange Statistics in One Dimension

N. L. Harshman, A. C. Knapp

2021 arXiv arXiv preprint

Topological properties in the non-Hermitian tetramerized Su-Schrieffer-Heeger lattices

Jia-Rui Li, Lian-Lian Zhang, Wei-Bin Cui, Wei-Jiang Gong

2021 arXiv arXiv preprint

Toward Practical Quantum Embedding Simulation of Realistic Chemical Systems on Near-term Quantum Computers

Weitang Li, Zigeng Huang, Changsu Cao, Yifei Huang, Zhigang Shuai, Xiaoming Sun, Jinzhao Sun, Xiao Yuan, Dingshun Lv

2021 arXiv arXiv preprint

Toward Robust Autotuning of Noisy Quantum Dot Devices

Joshua Ziegler, Thomas McJunkin, E. S. Joseph, Sandesh S. Kalantre, Benjamin Harpt, D. E. Savage, M. G. Lagally, M. A. Eriksson, Jacob M. Taylor, Justyna P. Zwolak

2021 arXiv arXiv preprint

Towards a complete classification of non-chiral topological phases in 2D fermion systems

Jing-Ren Zhou, Qing-Rui Wang, Zheng-Cheng Gu

2021 arXiv arXiv preprint

Towards a Larger Molecular Simulation on the Quantum Computer: Up to 28 Qubits Systems Accelerated by Point Group Symmetry

Changsu Cao, Jiaqi Hu, Wengang Zhang, Xusheng Xu, Dechin Chen, Fan Yu, Jun Li, Hanshi Hu, Dingshun Lv, Man-Hong Yung

2021 arXiv arXiv preprint