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独立式氧化锌量子点中的室温电子自旋动力学

Room-temperature electron spin dynamics in free-standing ZnO quantum dots.

作者信息

Liu William K, Whitaker Kelly M, Smith Alyssa L, Kittilstved Kevin R, Robinson Bruce H, Gamelin Daniel R

机构信息

Department of Chemistry and Center for Nanotechnology, University of Washington, Seattle, Washington 98195, USA.

出版信息

Phys Rev Lett. 2007 May 4;98(18):186804. doi: 10.1103/PhysRevLett.98.186804. Epub 2007 May 2.

Abstract

Conduction band electrons in colloidal ZnO quantum dots have been prepared photochemically and examined by electron paramagnetic resonance spectroscopy. Nanocrystals of 4.6 nm diameter containing single S-shell conduction band electrons have g()=1.962 and a room-temperature ensemble spin-dephasing time of T(2)()=25 ns, as determined from linewidth analysis. Increasing the electron population leads to increased g() and decreased T(2)(), both associated with formation of P-shell configurations. A clear relationship between T(2)(*) and hyperfine coupling with 67Zn(I=5/2) is observed.

摘要

通过光化学方法制备了胶体ZnO量子点中的导带电子,并利用电子顺磁共振光谱对其进行了研究。直径为4.6 nm且包含单个S壳层导带电子的纳米晶体,其g()=1.962,根据线宽分析确定室温下的系综自旋退相时间T(2)() = 25 ns。电子数量增加会导致g()增大且T(2)()减小,这两者都与P壳层构型的形成有关。观察到T(2)(*)与67Zn(I = 5/2)的超精细耦合之间存在明确的关系。

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