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 1141-1152 of 13,277
Exact strong zero modes are generic in integrable spin systems with large anisotropy
Sascha Gehrmann
2026
arXiv
arXiv preprint
Exact SU(2) Yang-Mills Waves from a Simple Ansatz
Yu-Xuan Zhang, Jing-Ling Chen
2026
arXiv
arXiv preprint
Exact Thermal Stabilizer Eigenstates at Infinite Temperature
Akihiro Hokkyo
2026
arXiv
arXiv preprint
Exactly Solvable RD Model: RG Cycles Meet Fractality
Ilya Liubimov, Alexander Gorsky
2026
arXiv
arXiv preprint
Examination of classical simulations for Heisenberg-Langevin equations for spin-1/2
Scott D. Linz, Jochen Gemmer
2026
arXiv
arXiv preprint
Exceptional Points as Manifestations of Analyticity Breakdown in the 't Hooft Model
Kejun Liu
2026
arXiv
arXiv preprint
Exceptional-Point-Anchored Variational Quantum Eigensolver for Non-Hermitian Many-Body Phase Diagrams: Bridging Skin-Effect Topology and Entanglement Criticality on NISQ Hardware
Akoramurthy B, Surendiran B, Xiaochun Cheng
2026
arXiv
arXiv preprint
Exceptional-point-constrained locking of boundary-sensitive topological transitions in non-Hermitian lattices
Huimin Wang, Yanxin Liu, Zhihao Xu, Zhijian Li
2026
arXiv
arXiv preprint
Exceptional-point-enhanced quantum metrology in a non-Hermitian quantum coherent system
Xuan Fu, Xuesong Hu, Hancheng Liu, Peisheng Sun, Dan Song, Haitao Zhou, Yun Zhang, Ligang Wang, Junxiang Zhang, Xianlong Gao
2026
Crossref
Optics & Laser Technology
Excitation Energy Transfer in an Intermediate Regime: A Multiconfigurational Gaussian Wavepacket Study of a Light-Harvesting Supramolecular Dyad.
Loho Choudhury S, Horz M, Hegger R, Martinazzo R, Burghardt I
2026
PubMed
The journal of physical chemistry letters
Excited-state dynamics of a methyl-substituted cyclic disulfide.
Merrick J, Vallance C, Kirrander A
2026
PubMed
Physical chemistry chemical physics : PCCP
Excited-state intermolecular proton transfer and competing pathways in 3-hydroxychromone: a non-adiabatic dynamics study.
Nardi AN, Vacher M
2026
PubMed
Physical chemistry chemical physics : PCCP