Quantum computers provide a powerful resource to push the boundaries of current knowledge. At the core of their logical architecture are quantum bits and quantum logic gates. Electron spin can be used as a resource to encode logical operators, and, as such, magnetic molecules have proven to be a versatile platform for the realization of fundamental logical units. They offer the possibility of finely tuning desired quantum properties by exploiting targeted chemical approaches. This thesis book provides fundamental knowledge about quantum logical units, with a focus on magnetic molecules and electron spin dynamics. It reports on the various chemical approaches employed to advance beyond the current state-of-the-art in electron spin-based molecular quantum technologies.
University of Florence, Italy - ORCID: 0000-0002-0506-8333
Book Title
Molecular approaches for quantum technologies
Book Subtitle
Optimization of electron spin-based quantum bits and quantum logic gates
Authors
Fabio Santanni
Peer Reviewed
Number of Pages
212
Publication Year
2025
Copyright Information
© 2025 Author(s)
Content License
Metadata License
Publisher Name
Firenze University Press
DOI
10.36253/979-12-215-0670-9
ISBN Print
979-12-215-0669-3
eISBN (pdf)
979-12-215-0670-9
eISBN (xml)
979-12-215-0671-6
Series Title
Premio Tesi di Dottorato Città di Firenze