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 1657-1668 of 13,277
Ising-machine-like Driving Condition Restrictions in SSBM and Additional Pseudo-annealing- Driving Method for SSBM that Achieves Best Cut Value Search -
Toshiya Sato
Isomer Lifetimes and Structure Dynamics of Sub-Nanosized Magnesium Clusters.
Ignatov SK, Panteleev SV, Masunov AE
Isomerization HCN → HNC in the electronic ground state using chirp-optimized mid-IR pump and dump laser pulses: 3D quantum dynamics.
Effersø KL, Henriksen NE
Isoniazid-derived ionic liquids for enhanced C-steels surface finishing via electrochemistry, supported by Monte Carlo, mechanistic study, theoretical, and docking methodology.
Moustafa AHE, Harfoush AA, Abdel-Rahman HH, Hagar M, Mamdouh M
Isospectrality and Operator Complexity
Pradip Kattel, Yicheng Tang, Natan Andrei
Isostructural electronic transition in MoS(2) probed by solid-state high-harmonic generation spectroscopy.
Nebgen BR, Lee VC, Spies JA, Sterbentz RM, Schwartz CP, Smith D, Qiu DY, Zuerch MW
Isotopically Selected Co-Doping of (121)Sb and (123)Sb Pairs in Silicon.
Adshead M, Coke M, Tillotson E, Bouvier TF, Mkrtychyan A, Li K, Sullivan-Allsop S, Egoavil R, Thornley W, Cui Y, Gourlay CM, Moore KL, Djurabekova F, Haigh SJ, Curry RJ
Isotropic zero thermal expansion in sodalite crystals from 11 to 893 K.
Liu Y, Jiang X, Molokeev MS, Plyaskin M, Su Z, Lin Q, Sheng J, Wen W, Gao X, Dove MT, Lin Z
Iterative Decoding of Stabilizer Codes under Radiation-Induced Correlated Noise
Anuj K. Nayak, Paul G. Baity, Peter J. Love, Nicholas Jeon, Byung-Jun Yoon, Adolfy Hoisie, Lav R. Varshney
Iterative warm-start optimization with quantum imaginary time evolution
Phillip C. Lotshaw, Titus Morris, Stuart Hadfield, Ryan Bennink
JIMWLK on a quantum computer
Anjali A. Agrawal, Evan Budd, Alexander F. Kemper, Vladimir V. Skokov, Andrey Tarasov, Shaswat Tiwari
K-UID: A Scale-Invariant Topological Address System for Noncovalent Interaction Classification Across Molecular Scales.
Kulkarni PP