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身着混合价层状尖晶石钼酸盐的 j-1/2 物体。

Dressed j-1/2 objects in mixed-valence lacunar spinel molybdates.

机构信息

Institute for Theoretical Solid State Physics, Leibniz IFW Dresden, Helmholtzstr. 20, 01069, Dresden, Germany.

Experimental Physics V, Center for Electronic Correlations and Magnetism, University of Augsburg, 86135, Augsburg, Germany.

出版信息

Sci Rep. 2023 Feb 10;13(1):2411. doi: 10.1038/s41598-023-28656-3.

Abstract

The lacunar-spinel chalcogenides exhibit magnetic centers in the form of transition-metal tetrahedra. On the basis of density-functional computations, the electronic ground state of an Mo tetrahedron has been postulated as single-configuration a e t, where a, e, and t are symmetry-adapted linear combinations of single-site Mo t atomic orbitals. Here we unveil the many-body tetramer wave-function: we show that sizable correlations yield a weight of only 62% for the a e t configuration. While spin-orbit coupling within the peculiar valence orbital manifold is still effective, the expectation value of the spin-orbit operator and the g factors deviate from figures describing nominal t j = 1/2 moments. As such, our data documents the dressing of a spin-orbit j = 1/2 object with intra-tetramer excitations. Our results on the internal degrees of freedom of these magnetic moments provide a solid theoretical starting point in addressing the intriguing phase transitions observed at low temperatures in these materials.

摘要

具有笼型尖晶石结构的硫属化物中存在过渡金属四面体形式的磁中心。基于密度泛函计算,Mo 四面体的电子基态被假定为单组态 a e t,其中 a、e 和 t 是单原子 Mo t 轨道的对称自适应线性组合。在这里,我们揭示了多体四面体波函数:我们表明,相当大的相关性仅为 a e t 构型赋予 62%的权重。虽然特殊价轨道范数内的自旋轨道耦合仍然有效,但自旋轨道算符的期望值和 g 因子偏离了描述名义 t j = 1/2 矩的数值。因此,我们的数据记录了自旋轨道 j = 1/2 物体与四聚体内部激发的相互作用。我们关于这些磁矩的内部自由度的结果为解决这些材料在低温下观察到的有趣相变提供了坚实的理论起点。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/72ae/9918447/7e2e1f200e33/41598_2023_28656_Fig1_HTML.jpg

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