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分子Cr8Zn轮中的相干自旋动力学

Coherent Spin Dynamics in Molecular Cr8Zn Wheels.

作者信息

Ghirri Alberto, Chiesa Alessandro, Carretta Stefano, Troiani Filippo, van Tol Johan, Hill Stephen, Vitorica-Yrezabal Inigo, Timco Grigore A, Winpenny Richard E P, Affronte Marco

机构信息

Istituto Nanoscienze-CNR , via G. Campi 213A, 41125 Modena, Italy.

Dipartimento di Fisica e Scienze della Terra, Università di Parma , Parco Area delle Scienze 7/a, 43123 Parma, Italy.

出版信息

J Phys Chem Lett. 2015 Dec 17;6(24):5062-6. doi: 10.1021/acs.jpclett.5b02527. Epub 2015 Dec 8.

DOI:10.1021/acs.jpclett.5b02527
PMID:26633293
Abstract

Controlling and understanding transitions between molecular spin states allows selection of the most suitable ones for qubit encoding. Here we present a detailed investigation of single crystals of a polynuclear Cr8Zn molecular wheel using 241 GHz electron paramagnetic resonance (EPR) spectroscopy in high magnetic field. Continuous wave spectra are well reproduced by spin Hamiltonian calculations, which evidence that transitions in correspondence to a well-defined anticrossing involve mixed states with different total spin. We studied, by means of spin echo experiments, the temperature dependence of the dephasing time (T2) down to 1.35 K. These results are reproduced by considering both hyperfine and intermolecular dipolar interactions, evidencing that the dipolar contribution is completely suppressed at the lowest temperature. Overall, these results shed light on the effects of the decoherence mechanisms, whose understanding is crucial to exploit chemically engineered molecular states as a resource for quantum information processing.

摘要

控制和理解分子自旋态之间的转变有助于选择最适合量子比特编码的自旋态。在此,我们利用高磁场下的241 GHz电子顺磁共振(EPR)光谱,对多核Cr8Zn分子轮单晶进行了详细研究。连续波谱通过自旋哈密顿量计算得到了很好的重现,这证明对应于明确反交叉的跃迁涉及具有不同总自旋的混合态。我们通过自旋回波实验研究了去相位时间(T2)在低至1.35 K时的温度依赖性。考虑超精细和分子间偶极相互作用后,这些结果得到了重现,表明在最低温度下偶极贡献被完全抑制。总体而言,这些结果揭示了退相干机制的影响,理解这些机制对于利用化学工程分子态作为量子信息处理资源至关重要。

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