Spin Dynamics from Atomistic Quantum Simulations

Read full text
Authors: Enrico Drigo, Marquis M. McMillan, Benjamin Pingault, Yinan Dong, F. Joseph Heremans, D. D. Awschalom, Giulia Galli
Cited by: 1

Abstract

Optically active solid-state spin defects are promising candidates for quantum applications, however a unified theoretical framework to predict their spin dynamics at high temperatures is not yet available. Here, using Kubo linear--response theory, we derive expressions of spin-lattice and decoherence times \(T_1\) and \(T_2\) in terms of correlation functions of spin--lattice couplings. We then evaluate \(T_1\) and \(T_2\) from molecular dynamics and spin--lattice interaction time--series generated by state--of--the--art machine learning models trained on {\it ab--initio} data. Finally we measure \(T_1\) times for the NV center in diamond and compare experimental and theoretical results, showing excellent agreement.

Fields of Study & Subjects

Diamond and Carbon-based Materials Research Machine Learning in Materials Science Electronic and Structural Properties of Oxides

Publication details

Journal / source
arXiv (Cornell University)
Publication date
5 May 2026
Document type
Preprint