Quantum Simulation
13,420 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 97-108 of 13,420
A Note on C-Space; Generator Space, Gaussian Order, and the Emergent Electron
Mehrdad Pajuhaan
2026
OpenAlex
Zenodo (CERN European Organization for Nuclear Research)
A note on large-scale quantum chemistry on quantum computers: the case of a molecule with half-Möbius topology
Samuele Piccinelli, Stefano Barison, Alberto Baiardi, Francesco Tacchino, Jascha Repp, Igor Rončević, Florian Albrecht, Harry L. Anderson, Leo Gross, Alessandro Curioni, Ivano Tavernelli
2026
arXiv
arXiv preprint
A note on the conceptual problems on the Unruh effect
Hideyasu Yamashita
2026
arXiv
arXiv preprint
A novel Hamiltonian formulation of $1+1$ dimensional $φ^4$ theory in Daubechies wavelet basis: momentum space analysis
Mrinmoy Basak
2026
arXiv
arXiv preprint
A nuclear-quantum-corrected machine-learning potential reveals quantum-enhanced hydrogen segregation at general grain boundaries in alpha-iron
Kazuma Ito
2026
arXiv
arXiv preprint
A Numerical Implementation to Calculate Elastic Properties of Biological Membrane Simulations.
Santos DES, Firmino V, Longo RL, Soares TA
2026
PubMed
Journal of chemical information and modeling
A pedagogical derivation of the first-order effective Hamiltonian for the two-mode Jaynes-Cummings model
Alejandro R. Urzúa
2026
arXiv
arXiv preprint
A Penalty-Free Pipeline for Direct Quantum-Annealer Portfolio Optimization
Luis Lozano
2026
arXiv
arXiv preprint
A Periodic Orbit Trace Formula for Quantum Scrambling: The Role of the Normally Hyperbolic Invariant Manifold
Stephen Wiggins
2026
arXiv
arXiv preprint
A Phase Space Signature of Quantum Roaming in Chesnavich's Model
Stephen Wiggins
2026
arXiv
arXiv preprint
A Physics-Based Compact Model for P-Type Ballistic Nanowire GAA MOSFETs Incorporating the Source-to-Drain Tunneling Effect.
Cheng H, Yang Z, Zhang C, Zhang Z
2026
PubMed
Nanomaterials (Basel, Switzerland)
A position dependent mass Hamiltonian and abstract ladder operators
Fabio Bagarello, Emanuele Balistreri, Antonino Faddetta
2026
arXiv
arXiv preprint