Nanophotonics | |
Ab initio theory of the nitrogen-vacancy center in diamond | |
article | |
Ádám Gali1  | |
[1] Wigner Research Centre for Physics, Hungarian Academy of Sciences;Department of Atomic Physics, Budapest University of Technology and Economics | |
关键词: nitrogen-vacancy center; solid-state defect quantum bits; theory; density functional theory; electron-phonon coupling; | |
DOI : 10.1515/nanoph-2019-0154 | |
学科分类:社会科学、人文和艺术(综合) | |
来源: De Gruyter | |
【 摘 要 】
The nitrogen-vacancy (NV) center in diamond is a solid-state defect qubit with favorable coherence time up to room temperature, which could be harnessed in several quantum-enhanced sensor and quantum communication applications, and has a potential in quantum simulation and computing. The quantum control largely depends on the intricate details about the electronic structure and states of the NV center, the radiative and nonradiative rates between these states, and the coupling of these states to external spins, electric, magnetic, and strain fields, and temperature. This review shows how first-principles calculations contributed to understanding the properties of the NV center and briefly discusses the issues to be solved toward the full ab initio description of solid-state defect qubits.
【 授权许可】
CC BY
【 预 览 】
Files | Size | Format | View |
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RO202107200003527ZK.pdf | 2155KB | download |