Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers

Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers

Magnetic molecules are prototypical systems to investigate peculiar quantum mechanical phenomena. As such, simulating their static and dynamical behavior is intrinsically difficult for a classical computer, due to the exponential increase of required resources with the system size. Quantum computers...

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Bibliographic Details
Main Authors: Luca Crippa, Francesco Tacchino, Mario Chizzini, Antonello Aita, Michele Grossi, Alessandro Chiesa, Paolo Santini, Ivano Tavernelli, Stefano Carretta
Format: Article
Language:English
Published: MDPI AG 2021-08-01
Series:Magnetochemistry
Subjects:
magnetic molecules
spin dynamics
quantum computer
variational eigensolver
Online Access:https://www.mdpi.com/2312-7481/7/8/117

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