Quantum Simulation

13,277 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 1405-1416 of 13,277

GHZ-Equivalent State Distribution in Quantum Networks: Reducing Decoherence and Quantum Resource Consumption

Chun-Hsiang Wang, Chia-Wei Tsai

2026 arXiv arXiv preprint

Giant electric field dependent hole mobility of CsPbBr(3) nanocrystal films.

Sun S, Bao H, Liu L, Wan J, Wang H, Gao Y, Zhong H

2026 PubMed Nanoscale

Giant Kohn Anomaly and Chiral Phonons in the Charge-Density Wave Phase of 1H-NbSe(2): Impact of Phonon Anticrossing.

Exists S, Mardanya S, Markiewicz R, Hakioglu T, Nieminen J, Härkönen VJ, Sanga C, Bansil A, Chowdhury S

2026 PubMed ACS nano

Giant magnetocaloric effect and spin supersolid in a metallic dipolar magnet.

Shu M, Xu X, Xi N, He M, Xiang J, Qu G, Khalyavin D, Manuel P, Nakamura JG, Jiao J, Liu Y, Wu G, Guo K, Zhao H, Xu W, Duan Q, Zhong R, Wang X, Han Y, Ling L, Sun X, Song D, Gao Y, Wang Z, Chen X, Qian T, Jia S, Du H, Su G, Li W, Ma J, Qu Z

2026 PubMed Nature

Global precision bounds and success-probability guarantees in quantum parameter learning

Federico Belliardo, James W. Gardner, Liang Jiang, Aashish A. Clerk

2026 arXiv arXiv preprint

Global well-posedness for the Hall-magnetohydrodynamic system with quantum effects in a critical Lp framework

Ryosuke Nakasato

2026 Crossref Nonlinear Analysis

Global well-posedness of the relativistic quantum Boltzmann equation

Yuan Xu, Fujun Zhou

2026 Crossref Journal of Mathematical Analysis and Applications

GPU implementation of mixed quantum-classical Liouville molecular dynamics without momentum jump

Koji Ando

2026 arXiv arXiv preprint

GPU-Accelerated Quantum Simulation of Stabilizer Circuits

Muhammad Osama, Dimitrios Thanos, Alfons Laarman

2026 arXiv arXiv preprint

GPU-Accelerated Quantum Simulation: Empirical Backend Selection, Gate Fusion, and Adaptive Precision

Poornima Kumaresan, Pavithra Muruganantham, Lakshmi Rajendran, Santhosh Sivasubramani

2026 arXiv arXiv preprint

Graded hopping screens nonreciprocity and reorganizes Stark asymptotics in a non-Hermitian Stark chain

Y. S. Liu, X. Z. Zhang

2026 arXiv arXiv preprint

Gradients not needed: ML-driven propagation of nonadiabatic molecular dynamics without reference gradients.

Martyka M, Jankowska J, Lischka H, Dral PO

2026 PubMed Chemical science