系统间交叉
氮空位中心
单重态
钻石
物理
不对称
极化(电化学)
空位缺陷
三重态
量子信息
密度泛函理论
量子信息科学
自旋(空气动力学)
原子物理学
量子
量子力学
材料科学
凝聚态物理
化学
激发态
量子纠缠
物理化学
复合材料
热力学
作者
Gergő Thiering,Ádám Gali
出处
期刊:Physical review
[American Physical Society]
日期:2018-08-29
卷期号:98 (8)
被引量:104
标识
DOI:10.1103/physrevb.98.085207
摘要
The nitrogen-vacancy (NV) center in diamond is of high importance in quantum information processing applications. The operation of the NV center relies on the efficient optical polarization of its electron spin. However, the full optical spin-polarization process, which involves the intersystem crossing between the shelving singlet state and the ground-state triplet, is not understood. Here we develop a detailed theory of this process which involves a combination of pseudo- and dynamic Jahn-Teller interactions together with spin-orbit interaction. Our theory provides an explanation for the asymmetry between the observed emission and absorption spectra of the singlet states. We apply density functional theory to calculate the intersystem crossing rates and the optical spectra of the singlets, and we obtain a good agreement with the experimental data. Since the NV center serves as a template for other solid-state-defect quantum bit systems, our theory provides a toolkit to study them that might help optimize their quantum bit operation.
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