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导向金属富勒烯电子自旋在多孔金属有机骨架中。

Steering Metallofullerene Electron Spin in Porous Metal-Organic Framework.

机构信息

Beijing National Laboratory for Molecular Sciences, Key Laboratory of Molecular Nanostructure and Nanotechnology, Institute of Chemistry, Chinese Academy of Sciences , Beijing 100190, China.

出版信息

J Am Chem Soc. 2015 Dec 2;137(47):15055-60. doi: 10.1021/jacs.5b10796. Epub 2015 Nov 20.

Abstract

Paramagnetic endohedral fullerenes are ideal candidates for quantum information processing and high-density data storage due to their protected spins with particularly high stability. Herein, we report a solid spin system based on a paramagnetic metallofullerene Y2@C79N through incarcerating it into the cage-shaped pores of a metal-organic framework (MOF-177). In this kind of guest and host complex, the Y2@C79N molecules inside the pores of MOF crystal show axisymmetric paramagnetic property. It was found that the pores of MOF-177 crystal play an important role in dispersing the Y2@C79N molecules as well as in steering their electron spin. The group of arranged Y2@C79N molecules and their electron spins in MOF crystals are potential quantum bits for quantum information science and data storage. Moreover, this kind of solid spin system can be used as a probe for nanoscale nuclear magnetic resonance or for motion imaging of a single biomolecule.

摘要

顺磁笼型富勒烯是量子信息处理和高密度数据存储的理想候选材料,因为它们的保护自旋具有特别高的稳定性。在此,我们通过将具有轴对成性顺磁性的金属富勒烯 Y2@C79N 包埋在笼状的金属有机骨架(MOF-177)的孔穴中,报道了一种基于顺磁金属富勒烯 Y2@C79N 的固态自旋体系。在这种客体-主体复合物中,MOF 晶体孔穴中的 Y2@C79N 分子呈现轴对称顺磁特性。结果表明,MOF-177 晶体的孔穴在分散 Y2@C79N 分子以及控制其电子自旋方面发挥着重要作用。MOF 晶体中排列整齐的 Y2@C79N 分子及其电子自旋有望成为量子信息科学和数据存储的量子比特。此外,这种固态自旋体系可用作纳米核磁共振探针或单个生物分子的运动成像探针。

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