Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory
Molecular nanomagnets have potential applications for storing both classical and quantum information, with benefit of the high scalability of chemical synthesis. Here the authors use state-of-the-art experimental and theoretical methods to investigate phonons in a molecular qubit candidate.
Saved in:
Main Authors: | E. Garlatti, L. Tesi, A. Lunghi, M. Atzori, D. J. Voneshen, P. Santini, S. Sanvito, T. Guidi, R. Sessoli, S. Carretta |
---|---|
Format: | article |
Language: | EN |
Published: |
Nature Portfolio
2020
|
Subjects: | |
Online Access: | https://doaj.org/article/8444e5bfe8664a45ada09b51c3812fff |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Portraying entanglement between molecular qubits with four-dimensional inelastic neutron scattering
by: E. Garlatti, et al.
Published: (2017) -
Computing inelastic neutron scattering spectra from molecular dynamics trajectories
by: Thomas F. Harrelson, et al.
Published: (2021) -
The role of anharmonic phonons in under-barrier spin relaxation of single molecule magnets
by: Alessandro Lunghi, et al.
Published: (2017) -
Searching for a second excitation in the inelastic neutron scattering spectrum of a liquid metal: a Bayesian analysis
by: Alessio De Francesco, et al.
Published: (2021) -
Analysis of Water Coupling in Inelastic Neutron Spectra of Uranyl Fluoride
by: Andrew Miskowiec, et al.
Published: (2019)