Quantum simulating the frustrated Heisenberg model in a molecular dipolar crystal

DOI10.1016/J.PHYSLETA.2015.06.009MaRDI QIDQ529533zbMATH OpenOpenAlexFDO

Authors Yanli Zhou, Bao-Quan Ou, Wei Wu

Publication date 19 May 2017

Published in Physics Letters. A (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.physleta.2015.06.009

zbMATH Keywords

quantum simulationspin modelscold polar molecules

Mathematics Subject Classification ID

Molecular physics (81V55) Quantum dynamics and nonequilibrium statistical mechanics (general) (82C10) Dynamic lattice systems (kinetic Ising, etc.) and systems on graphs in time-dependent statistical mechanics (82C20) Interacting particle systems in time-dependent statistical mechanics (82C22) Open systems, reduced dynamics, master equations, decoherence (81S22)

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Cited in

(10)

• Three-qubit Heisenberg XY chain with nearest-neighbour interaction in the ultrastrong coupling regime of superconducting circuits
• Aspects of quantum states asymmetry for the magnetic dipolar interaction dynamics
• Computer simulation of the frustrated antiferromagnetic Heisenberg model on a layered triangle lattice
• Interaction-induced chiral quantum states of the ultracold polar molecules
• Simulating the Hamiltonian of dimer atomic spin model of one-dimensional optical lattice on quantum computers
• Entanglement production by the magnetic dipolar interaction dynamics
• scientific article; zbMATH DE number 5032709 (Why is no real title available?)
• Simulating quantum magnets with symmetric top molecules
• Quantum entanglement versus skew information correlations in dipole-dipole system under KSEA and DM interactions
• Quantum simulations of localization effects with dipolar interactions

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