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...
Main Authors: | , , , , , , , , |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2021-08-01
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Series: | Magnetochemistry |
Subjects: | |
Online Access: | https://www.mdpi.com/2312-7481/7/8/117 |