Quantum Simulation
561 papers for year 2022
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 265-276 of 561
Modified toric code models with flux attachment from Hopf algebra gauge theory
Mia Conlon, Domenico Pellegrino, J. K. Slingerland
Molecular electric dipole moments: from light to heavy molecules using a relativistic VQE algorithm
K. R. Swain, V. S. Prasannaa, Kenji Sugisaki, B. P. Das
Multi-Neutrino Entanglement and Correlations in Dense Neutrino Systems
Marc Illa, Martin J. Savage
Multi-Qubit Bose-Einstein Condensate Trap for Atomic Boson Sampling.
Tarasov S, Shannon W, Kocharovsky V, Kocharovsky V.
Multibody expansion of the local integrals of motion: How many pairs of particle-hole do we really need to describe the quasiparticles in the many-body localized phase?
Z. Gholami, M. Amini, M. Soltani, E. Ghanbari-Adivi
Multipartite entanglement in the 1-D spin-$\frac{1}{2}$ Heisenberg Antiferromagnet
Varun Menon, Nicholas E. Sherman, Maxime Dupont, Allen O. Scheie, D. Alan Tennant, Joel E. Moore
Navigating the noise-depth tradeoff in adiabatic quantum circuits
Daniel Azses, Maxime Dupont, Bram Evert, Matthew J. Reagor, Emanuele G. Dalla Torre
Neural-network quantum states for a two-leg Bose-Hubbard ladder under magnetic flux
K. Çeven, M. Ö. Oktel, A. Keleş
NFNet: Non-interacting Fermion Network for Efficient Simulation of Large-scale Quantum Systems
Pengyuan Zhai, Susanne Yelin
Nitrogen-vacancy singlet manifold ionization energy
S. A. Wolf, I. Meirzada, G. Haim, N. Bar-Gill
NLTS Hamiltonians from classical LTCs
Zhiyang He, Chinmay Nirkhe
Non-Abelian Floquet Spin Liquids in a Digital Rydberg Simulator
Marcin Kalinowski, Nishad Maskara, Mikhail D. Lukin