Spin-Phonon Relaxation in Molecular Qubits from First Principles Spin Dynamics
Abstract
The coupling between electronic spins and lattice vibrations is fundamental for driving relaxation in magnetic materials. The debate over the nature of spin-phonon coupling dates back to the 40's, but the role of spin-spin, spin-orbit and hyperfine interactions, has never been fully established. Here we present a comprehensive study of the spin dynamics of a crystal of Vanadyl-based molecular qubits by means of first-order perturbation theory and first-principles calculations. We quantitatively determine the role of the Zeeman, hyperfine and electronic spin dipolar interactions in the direct mechanism of spin relaxation. We show that, in a high magnetic field regime, the modulation of the Zeeman Hamiltonian by the intra-molecular components of the acoustic phonons dominates the relaxation mechanism. In low fields, hyperfine coupling takes over, with the role of spin-spin dipolar interaction remaining the less important for the spin relaxation.
Keywords
Cite
@article{arxiv.1903.01424,
title = {Spin-Phonon Relaxation in Molecular Qubits from First Principles Spin Dynamics},
author = {Alessandro Lunghi and Stefano Sanvito},
journal= {arXiv preprint arXiv:1903.01424},
year = {2019}
}