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 73-84 of 561
Chemically Aware Unitary Coupled Cluster with ab initio Calculations on System Model H1: A Refrigerant Chemicals Application
I. T. Khan, M. Tudorovskaya, J. J. M. Kirsopp, D. Muñoz Ramo, P. W. Warrier, D. K. Papanastasiou, R. Singh
Chip-scale Simulations in a Quantum-correlated Synthetic Space
Usman A. Javid, Raymond Lopez-Rios, Jingwei Ling, Austin Graf, Jeremy Staffa, Qiang Lin
Chiral superconductivity in the doped triangular-lattice Fermi-Hubbard model in two dimensions
Vinicius Zampronio, Tommaso Macrì
Circuit equation of Grover walk
Yusuke Higuchi, Etsuo Segawa
Classical circuits can simulate quantum aspects
M. Caruso
Classical model emerges in quantum entanglement: Quantum Monte Carlo study for an Ising-Heisenberg bilayer
Siying Wu, Binbin Yin, Xiaoxue Ran, Qi-Fang Li, Bin-Bin Mao, Yan-Cheng Wang, Zheng Yan
Classical product code constructions for quantum Calderbank-Shor-Steane codes
Dimiter Ostrev, Davide Orsucci, Francisco Lázaro, Balazs Matuz
Classical simulation of short-time quantum dynamics
Dominik S. Wild, Álvaro M. Alhambra
CNOT-Efficient Circuits for Arbitrary Rank Many-Body Fermionic and Qubit Excitations
Ilias Magoulas, Francesco A. Evangelista
Coherence limits in lattice atom interferometry at the one-minute scale
Cristian D. Panda, Matthew Tao, James Egelhoff, Miguel Ceja, Victoria Xu, Holger Müller
Collective dynamics Using Truncated Equations (CUT-E): simulating the collective strong coupling regime with few-molecule models
Juan B. Pérez-Sánchez, Arghadip Koner, Nathaniel P. Stern, Joel Yuen-Zhou
Comment on: Bell tests explained by classical optics without quantum entanglement
Richard D. Gill