Quantum Simulation

12,146 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 1153-1164 of 12,146

Kinetic Study on Gas-Phase Oligomer Formation from Stabilized Criegee Intermediate, CH(2)OO, with Formic Acid.

Yamamoto M, Hirokawa J

2026 PubMed The journal of physical chemistry. A

Kinetic Uncertainty Relation in Collective Dissipative Quantum Many-Body Systems

Hayato Yunoki, Yoshihiko Hasegawa

2026 arXiv arXiv preprint

Klein--Gordon oscillator with linear--fractional deformed Casimirs in doubly special relativity

Abdelmalek Boumali, Nosratollah Jafari

2026 arXiv arXiv preprint

Kondo breakdown as an entanglement transition driven by continuous measurement

Debraj Debata, Abhirup Mukherjee, Siddhartha Lal

2026 arXiv arXiv preprint

Koopman--von Neumann Molecular Dynamics for Green--Kubo Transport Coefficients

Masari Watanabe, Hirofumi Nishi, Taichi Kosugi, Shigekazu Hidaka, Ryo Sakurai, Yu-ichiro Matsushita

2026 arXiv arXiv preprint

Kramers-Kronig Relations for Vector-Valued Hardy Spaces in Non-Markovian Open Quantum Dynamics

Kejun Liu

2026 arXiv arXiv preprint

Krylov complexity and fidelity susceptibility in two-band Hamiltonians

Rishav Chaudhuri, Ayush Raj, Soham Ray, Sai Satyam Samal

2026 arXiv arXiv preprint

Krylov Complexity: Flat bands and Carroll breaking deformations

Aritra Banerjee, Arpan Bhattacharyya, Rudranil Basu, Sayan Das

2026 arXiv arXiv preprint

Krylov space perturbation theory for quantum synchronization in closed systems

Nicolas Loizeau, Berislav Buča

2026 arXiv arXiv preprint

Krylov-space anatomy and spread complexity of a disordered quantum spin chain

Bikram Pain, David E. Logan, Sthitadhi Roy

2026 arXiv arXiv preprint

Krylov's State Complexity and Information Geometry in Qubit Dynamics

Carlo Cafaro, Emma Clements, Vishnu Vardhan Anuboyina

2026 arXiv arXiv preprint

KSSOLV Toolbox: A MATLAB Graphical User Interface for Plane-Wave Density Functional Theory Calculations.

Yang L, Yang J, Hu W

2026 PubMed Journal of chemical theory and computation