Spin-phonon relaxation from a universal ab initio density-matrix approach

Designing new quantum materials with long-lived electron spin states urgently requires a general theoretical formalism and computational technique to reliably predict intrinsic spin relaxation times. We present a new, accurate and universal first-principles methodology based on Lindbladian dynamics...

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Bibliographic Details
Published in:Nat Commun
Main Authors: Xu, Junqing, Habib, Adela, Kumar, Sushant, Wu, Feng, Sundararaman, Ravishankar, Ping, Yuan
Format: Artigo
Language:Inglês
Published: Nature Publishing Group UK 2020
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Article
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC7270186/
https://ncbi.nlm.nih.gov/pubmed/32493901
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41467-020-16063-5
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