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 3577-3588 of 13,277

Universal scaling of finite-temperature quantum adiabaticity in driven many-body systems

Li-Ying Chou, Jyong-Hao Chen

2026 arXiv arXiv preprint

Universal Scaling of Higher-Order Cumulants in Quantum Isotropic Spin Chains

Shixian 仕贤 Jiang 蒋, Jianpeng 建鹏 Liu 刘, Jianmin 建民 Yuan 袁, Xi-Wen 习文 Guan 管, Yongqiang 永强 Li 李

2026 Crossref Chinese Physics Letters

Universal Spin Squeezing Dynamical Phase Transitions across Lattice Geometries, Dimensions, and Microscopic Couplings

Arman Duha, Thomas Bilitewski

2026 arXiv arXiv preprint

Universal Spin-Position Coupled Rydberg Interactions

Chengshu Li, Hui Zhai

2026 arXiv arXiv preprint

Universal Statistics of Charge Exchanges in Non-Abelian Quantum Transport

Matteo Scandi, Gonzalo Manzano

2026 Crossref Physical Review Letters

Universal Weakly Fault-Tolerant Quantum Computation via Code Switching in the [[8,3,2]] Code

Shixin Wu, Dawei Zhong, Todd A. Brun, Daniel A. Lidar

2026 arXiv arXiv preprint

Universality of Many-body Projected Ensemble for Learning Quantum Data Distribution

Quoc Hoan Tran, Koki Chinzei, Yasuhiro Endo, Hirotaka Oshima

2026 arXiv arXiv preprint

Unleashing light: a deep dive into quantum cascade laser dynamics through power, precision, and performance

Xiaohan Yu, Yanbo Bai, Feihu Wang, Steve Slivken, Nirajman Shrestha, Ruiming Zhang, Manijeh Razeghi

2026 Crossref Quantum Sensing and Nano Electronics and Photonics XXII

Unphysical Structure Collapse in Quantum Mechanics Calculations With Continuum Solvation.

Göller AH, Tshitenge DT

2026 PubMed Chemphyschem : a European journal of chemical physics and physical chemistry

Unraveling Charge and Energy Transfer in a Singlet Fission Donor-Acceptor Complex: An Ab Initio Quantum Dynamical Study.

Thalmann KS, Coto PB, Thoss M

2026 PubMed Journal of chemical theory and computation

Unraveling On-Resonance Amplification and Reversion of Molecular Optical Chirality Mediated by Plexcitons in Single Nanocavities.

Li D, Li H, Zhang H, Wang L, Wang J, Ni W

2026 PubMed ACS nano

Unraveling the Catalytic Promiscuity Mechanism of Triterpene Synthase AaOSC-22030 via Multiscale QM/MM Simulations and Mutagenesis.

Liu C, Liang S, Jiao J, Li B, Jian Y, Chen Y, Wang F, Liang J, Duan L, Zhang F

2026 PubMed The journal of physical chemistry. B