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 145-156 of 561
Entanglement dynamics and classical complexity
Jiaozi Wang, Barbara Dietz, Dario Rosa, Giuliano Benenti
Entanglement Entropy of Free Fermions in Timelike Slices
Bowei Liu, Hao Chen, Biao Lian
Entanglement generation and relativistic simulation with cQED parametric oscillators
Andrés Agustí Casado
Entanglement-Asymmetry Correspondence for Internal Quantum Reference Frames
Anne-Catherine de la Hamette, Stefan L. Ludescher, Markus P. Müller
Equilibrium and out-of-equilibrium over-screening free phonon self-energy in realistic materials
Andrea Marini
Erratum: Valley Isospin Controlled Fractional Quantum Hall States in Bilayer Graphene [Phys. Rev. X <b>12</b> , 031019 (2022)]
Ke Huang, Hailong Fu, Danielle Reifsnyder Hickey, Nasim Alem, Xi Lin, Kenji Watanabe, Takashi Taniguchi, Jun Zhu
Error suppression by a virtual two-qubit gate
Takahiro Yamamoto, Ryutaro Ohira
Error-correcting codes for fermionic quantum simulation
Yu-An Chen, Alexey V. Gorshkov, Yijia Xu
Evaluating the impact of noise on the performance of the Variational Quantum Eigensolver
Marita Oliv, Andrea Matic, Thomas Messerer, Jeanette Miriam Lorenz
Exact Quantum Dynamics, Shortcuts to Adiabaticity, and Quantum Quenches in Strongly-Correlated Many-Body Systems: The Time-Dependent Jastrow Ansatz
Jing Yang, Adolfo del Campo
Exact solution for the filling-induced thermalization transition in a 1D fracton system
Calvin Pozderac, Steven Speck, Xiaozhou Feng, David A. Huse, Brian Skinner
Exactly solvable piecewise analytic double well potential $V_{D}(x)=min[(x+d)^2,(x-d)^2]$ and its dual single well potential $V_{S}(x)=max[(x+d)^2,(x-d)^2]$
Ryu Sasaki