Quantum Simulation
739 papers from Crossref
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 181-192 of 739
Overshifted parameter-shift rules: optimizing complex quantum systems with few measurements
Leonardo Banchi, Dominic Branford, Chetan Waghela
Pairwise Neutrino Flavor Conversion in Supernovae: Quantum Kinetics and Astrophysical Implications
Masamichi Zaizen
Parallel Quadratic Selected Inversion in Quantum Transport Simulation
Vincent Maillou, Matthias Bollhofer, Olaf Schenk, Alexandros Nikolaos Ziogas, Mathieu Luisier
Partition function of the Kitaev quantum double model
Anna Ritz-Zwilling, Benoît Douçot, Steven H. Simon, Julien Vidal, Jean-Noël Fuchs
Path integral approach to black-hole evaporation and accretion
I Arraut, A K Mehta
Path integral approach to quantum thermalization
Alexander Altland, Kun Woo Kim, Tobias Micklitz
Penalty-free quantum algorithm to find energy eigenstates
Anonymous
Performance optimization in pump-management entanglement distribution network via polarization manipulation
Jingyuan Liu, Dezhi Li, Yan Zhang, Kai Yang, Shen He
Permeation of hydrogen across graphdiyne: Molecular dynamics vs. quantum simulations and role of membrane motion
Mateo Rodríguez, José Campos-Martínez, Marta I. Hernández
Photonic and electronic properties of two-dimensional GaN monolayer and AA/AA′ stacked structures: First-principles and quantum transport simulations
Benren Xie, Zhengdao Li, Yu Wang, Meng Qi, Jianbao Wu
Photostriction-driven phase transition in layered chiral NbOX2 crystals: electrical-field-controlled enantiomer selectivity
Jorge Cardenas-Gamboa, Martin Gutierrez-Amigo, Aritz Leonardo, Gregory A. Fiete, Juan L. Mañes, Jeroen van den Brink, Claudia Felser, Maia G. Vergniory
Polyatomic Molecules Get Two Steps Closer to Quantum Horizon
Christopher J. Ho, Chi Zhang