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分子自旋簇:新的合成方法与中子散射研究

Molecular spin clusters: new synthetic approaches and neutron scattering studies.

作者信息

Basler Reto, Boskovic Colette, Chaboussant Grégory, Güdel Hans U, Murrie Mark, Ochsenbein Stefan T, Sieber Andreas

机构信息

Departement für Chemie und Biochemie Universität Bern, Freiestrasse 3 3000 Bern 9, Switzerland.

出版信息

Chemphyschem. 2003 Sep 15;4(9):910-26. doi: 10.1002/cphc.200300689.

Abstract

We review our recent work in the field of molecular spin clusters and single-molecule magnets, showing how inelastic neutron scattering (INS) can be used to determine magnetic exchange interactions and anisotropy splittings. A general introduction to neutron scattering precedes selected examples, building upon the first determination of exchange coupling in a transition metal complex using INS, through anisotropic exchange in cobalt(II) spin clusters to the determination of exchange interactions in a dodecanuclear nickel(II) wheel. The strength of INS for the accurate determination of anisotropy splittings in single-molecule magnets is revealed. Not only can one determine the axial zero-field splitting parameter D, which plays a key role in single-molecule magnet behavior, but also higher-order terms important in understanding the quantum tunneling behavior. Finally, we review two of our synthetic approaches towards new single-molecule magnets based on nickel, manganese, and iron.

摘要

我们回顾了我们在分子自旋簇和单分子磁体领域的近期工作,展示了非弹性中子散射(INS)如何用于确定磁交换相互作用和各向异性分裂。在选定的示例之前,先对中子散射进行了一般性介绍,这基于首次使用INS确定过渡金属络合物中的交换耦合,从钴(II)自旋簇中的各向异性交换到十二核镍(II)轮中交换相互作用的确定。揭示了INS在准确确定单分子磁体中各向异性分裂方面的优势。人们不仅可以确定在单分子磁体行为中起关键作用的轴向零场分裂参数D,还能确定在理解量子隧穿行为中重要的高阶项。最后,我们回顾了我们基于镍、锰和铁合成新型单分子磁体的两种方法。

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