Quantum Simulation
3,812 papers for year 2026
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 277-288 of 3,812
Analytical model for structured light propagation through a turbulent atmosphere
Konstantin Kravtsov
2026
arXiv
arXiv preprint
Analytical Solutions of One-Dimensional ($1\mathcal{D}$) Potentials for Spin-0 Particles via the Feshbach-Villars Formalism
Abdelmalek Boumali, Abdelmalek Bouzenada, Edilberto O. Silva
2026
arXiv
arXiv preprint
Analytical two-pulse control of universal single-qubit gates in rotational ultracold NaCs molecules
Qi Chen, Hao-Xuan Luo, Jin-Kang Guo, Qian-Qian Hong, Li-Bao Fan, Chuan-Cun Shu
2026
arXiv
arXiv preprint
Analyzing Decoders for Quantum Error Correction
Abtin Molavi, Feras Saad, Aws Albarghouthi
2026
arXiv
arXiv preprint
Anatomy of the substituent effect in complex N-heterocycles.
Wieczorkiewicz PA, Krygowski TM, Szatylowicz H
2026
PubMed
Physical chemistry chemical physics : PCCP
Ancilla-Depth Phase Diagrams for Quantum Reference-Frame Comparison
Maxim V. Churilov
2026
arXiv
arXiv preprint
Ancilla-Efficient QSAMPLE Preparation for Reversible Markov Chains
Nicholas Zhao
2026
arXiv
arXiv preprint
Anderson localization of quantum droplets in disordered potentials
Zohra Mehri, Abdelâali Boudjemâa
2026
Crossref
Chaos, Solitons & Fractals
Anderson Localization: A Floquet operator Krylov space perspective
Hsiu-Chung Yeh, Aditi Mitra
2026
arXiv
arXiv preprint
Anderson transition in disordered Hatano-Nelson systems
Silvio Barandun
2026
arXiv
arXiv preprint
Anharmonic phonons via quantum thermal bath simulations
T. Baird, R. Vuilleumier, S. Bonella
2026
Crossref
The Journal of Chemical Physics
Anharmonicity-driven low lattice thermal conductivity and high thermoelectric response in monolayer CeX(2) (X = O, S, Se, Te).
Pan Z, Hao D, Xiong W, Li G, Yang J, Zeng S
2026
PubMed
Physical chemistry chemical physics : PCCP