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Spin-phonon relaxation from a universal ab initio density-matrix approach
oleh: Junqing Xu, Adela Habib, Sushant Kumar, Feng Wu, Ravishankar Sundararaman, Yuan Ping
Format: | Article |
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Diterbitkan: | Nature Portfolio 2020-06-01 |
Deskripsi
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 quantity for spintronic devices.