Vibronic effects on the quantum tunnelling of magnetisation in Kramers single-molecule magnets

Abstract Single-molecule magnets are among the most promising platforms for achieving molecular-scale data storage and processing. Their magnetisation dynamics are determined by the interplay between electronic and vibrational degrees of freedom, which can couple coherently, leading to complex vibro...

Full description

Bibliographic Details
Main Authors: Andrea Mattioni, Jakob K. Staab, William J. A. Blackmore, Daniel Reta, Jake Iles-Smith, Ahsan Nazir, Nicholas F. Chilton
Format: Article
Language:English
Published: Nature Portfolio 2024-01-01
Series:Nature Communications
Online Access:https://doi.org/10.1038/s41467-023-44486-3