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 3517-3528 of 3,812

The Threefold Content of the Distinction Operation Completeness, Incompatibility, and Re-Entry in the Pre-Coherent Possibility Space

Marcus Schmieke

2026 OpenAlex Zenodo (CERN European Organization for Nuclear Research)

The Trinity of Markovian Quantum Thermodynamics: Unifying the Axiomatic, Microscopic, and Operational Paradigms

Yutong Luo, Jakub Czartowski, Felix Hubmann, Simon Milz, Felix C. Binder

2026 arXiv arXiv preprint

The two-flavor Schwinger model at 50: Solving Coleman's puzzles

Gabriel Cuomo, Ross Dempsey, Andrei Katsevich, Igor R. Klebanov, Ilia V. Kochergin, Silviu S. Pufu, Benjamin T. Søgaard

2026 arXiv arXiv preprint

The Utility of Sparse Error Detection in Quantum Simulations

Henry Froland, Dorota M. Grabowska, Sebastian Grieninger, Jeremy Hartse, Anne L. Lashbrook, Zhiyao Li, Ziyuan Li, Sarah J. M. Powell, Martin J. Savage, Xiaojun Yao, Nikita A. Zemlevskiy

2026 arXiv arXiv preprint

The weakly interacting tenfold way

Lucas C. P. A. M. Müssnich, Renato Vasconcellos Vieira

2026 arXiv arXiv preprint

The Yang-Baxter Equation for the Chiral Potts Model and Integrable Parafermions

Zhao Zhang

2026 arXiv arXiv preprint

The Zero Point Hypothesis

Craig Edwin Holdway

2026 OpenAlex Zenodo (CERN European Organization for Nuclear Research)

Theoretical ab initio Evolution of Satellite Intensity near Threshold for Cu K-shell transitions

Daniel Pinheiro, Gonçalo Baptista, César Godinho, André Fernandes, Jorge Machado, Pedro Amaro, Nancy Paul, Martino Trassinelli, Miguel Avillez, Paul Indelicato, José Paulo Santos, Mauro Guerra

2026 arXiv arXiv preprint

Theoretical insight into the unique structural stabilization mechanism in actinide-centered boride.

Hu SX, Qiu P, Liu H

2026 PubMed Physical chemistry chemical physics : PCCP

Theoretical insights into ion transport mechanisms in fluoroacetonitrile-based electrolytes for Li/Na/K ion batteries: a molecular dynamics and quantum chemical study.

Liu H, Huang Y, Li S, Yang J, Ma P, Zhang X, Liu A, Lu C, Wang P, Yang B, Yan X

2026 PubMed Nanoscale

Theoretical insights into the structural, electronic, photocatalytic and supercapacitor applications of pentahexoctite.

Barman N, Sarkar U

2026 PubMed Physical chemistry chemical physics : PCCP

Theoretical Insights on the Regulatory Mechanisms of Structure and Doping on the Photoluminescence of Ligand Protected Gold Nanoclusters.

Li K, Li J, Wang P, Pei Y

2026 PubMed Accounts of chemical research