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 37-48 of 13,277

A Distributed Switching Protocol for Quantum Networks

Aman Yacob Tekleab, Yifeng Shen, Yoshii Yutaro, Amin Taherkhani, Rodney Van Meter, Shota Nagayama

2026 arXiv arXiv preprint

A Doubly Twisted Molecular Nanocarbon With Substantial π-Overlap: Facile Synthesis, Chiral Resolution, and Through-Space Electronic Coupling.

Shao J, Lin C, Sui Y, Wang M, Fan W, Ni Y

2026 PubMed Angewandte Chemie (International ed. in English)

A Dual Metastable-State Encoding Architecture for Quantum Processing with $^{171}\mathrm{Yb}$ Atom Arrays

Chun-Wei Liu, Saiwei Nie, Eesha Banerjee, Micah Davidson, Nick Reynolds, Alyssa L. Miller, Alex P. Burgers

2026 arXiv arXiv preprint

A Dynamic-Kernel/QPacket Executable for Quantum Repeater Chains in Q2NS/ns-3

Adam Pearson, Marcello Caleffi, Angela Sara Cacciapuoti

2026 arXiv arXiv preprint

A Dynamical Lie-Algebraic Framework for Hamiltonian Engineering and Quantum Control

Yanying Liang, Ruibin Xu, Mao-Sheng Li, Haozhen Situ, Zhu-Jun Zheng

2026 arXiv arXiv preprint

A Facile Magnetically-Confined Plasma Strategy for Distinct Phase Modulation of Iron Nitride Nano-Frameworks.

Ouyang B, Yu F, Du Y, Zhang Z, Chen H, Liu S, Kan E, Rawat RS

2026 PubMed Small (Weinheim an der Bergstrasse, Germany)

A fault-tolerant encoding for qubit-controlled collective spins

Charlotte Franke, Dorian A. Gangloff

2026 arXiv arXiv preprint

A fidelity metric for quantum annealing benchmarked by extreme scaling quantum Monte-Carlo simulations

Gabriel Gouraud, Miha Srdinsek, Xavier Waintal

2026 arXiv arXiv preprint

A Finite-Volume Scheme for the Continuum Extrapolation of Lattice Step-Scaling in (2+1)D Hamiltonian U(1) Gauge Theory

Alessio Negro, Emil Otis Rosanowski, Lena Funcke, Timo Jakobs, Karl Jansen, Paul Ludwig, Carsten Urbach

2026 arXiv arXiv preprint

A First-principles Computational Framework for Quantum Decoherence in Complex Diamond Spin Environments

Huijin Park, Ha-young Jeong, Hyeonsu Kim, Christoph Findler, Fedor Jelezko, Sangwon Oh, Junghyun Lee, Giulia Galli, Hosung Seo

2026 arXiv arXiv preprint

A first-principles linear response theory for open quantum systems and its application to Orbach and direct magnetic relaxation in Ln-based coordination polymers

Mikolaj Żychowicz, Jakub J. Zakrzewski, Szymon Chorazy, Alessandro Lunghi

2026 arXiv arXiv preprint

A First-Principles Study of Monolayer B(4)Cl(4): Structural Stability, Anisotropic Electronic Properties, and Ballistic Transport Projections in Sub‑5 nm MOSFETs.

Li Z, Zhang Z, Liang S, Wang X, Han J

2026 PubMed ACS omega