Spin-phonon relaxation from a universal ab initio density-matrix approach
First-principles calculations can help design and understand the behaviour of quantum technologies, but this requires the development of accurate methods to predict material properties. Here the authors present a method for calculating the spin-phonon relaxation time of general systems, a key quanti...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Nature Publishing Group
2020-06-01
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| Series: | Nature Communications |
| Online Access: | https://doi.org/10.1038/s41467-020-16063-5 |