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
Titolo del libro
Molecular approaches for quantum technologies
Sottotitolo del libro
Optimization of electron spin-based quantum bits and quantum logic gates
Autori
Fabio Santanni
Opera sottoposta a peer review
Numero di pagine
212
Anno di pubblicazione
2025
Copyright
© 2025 Author(s)
Licenza d'uso
Licenza dei metadati
Editore
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
Collana
Premio Tesi di Dottorato Città di Firenze