作为自旋量子的共价基对:两个等价位之间的快速电子运动对自旋连贯性的影响
Yilei Wu1, Jiawang Zhou1, Jordan N Nelson1
1Department of Chemistry and Institute for Sustainability and Energy , Northwestern Northwestern University , 2145 Sheridan Road , Evanston , Illinois 60208-3113 , United States.
Journal of the American Chemical Society
|September 14, 2018
概括
研究有机分子中的电子转移揭示了激素对 (RP) 中的电子跳跃如何影响自旋连贯性. 快速跳跃会导致自旋脱,这对于设计量子信息科学 (QIS) 的分子自旋量子比特至关重要.
科学领域:
- 有机化学
- 量子信息科学
- 光谱学
背景情况:
- 有机的捐赠-接受分子可以从激发状态产生纠的基因对 (RPs).
- 这些RP有可能成为量子信息科学 (QIS) 的自旋量子位.
- 对于有效的QIS应用,长时间的旋转连贯性寿命是必不可少的.
研究的目的:
- 在一个根对的减少受体中,研究对等位点之间的电子转移的影响.
- 了解电子跳跃如何影响分子自旋量子位的自旋连贯性.
- 为设计具有延长自旋相干时间的分子组件提供见解.
主要方法:
- 具有不同二次受体结构的共价供体-受体分子的合成.
- 时间分辨率电子磁共振 (EPR) 光谱.
- 磁场对基数对产量测量的影响.
主要成果:
- 光激发导致分纳秒激素对的形成 (D+•-C-A23+•和D+•-C-A3+•).
- 在A23+•接受器内快速跳跃的电子促进了D+•-C-A23+•中的自转脱.
- 溶剂核自旋相互作用对自旋动力学的影响最小.
结论:
- 多位点受体中的电子跳跃显著影响了基对的自旋连贯性.
- 尽量减少这种跳跃对于在分子自旋量子位中实现较长的连贯时间至关重要.
- 这些发现指导了先进的QIS应用中的有机分子的合理设计.
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