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arXiv 2301.03392cond-mat.str-el
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第5族空位尖晶石中共振空穴与分子自旋轨道耦合态的对比研究

Resonating holes vs molecular spin-orbit coupled states in group-5 lacunar spinels

Thorben Petersen, Pritam Bhattacharyya, Ulrich K. Rößler, Liviu Hozoi

AI总结:

本研究针对第5族空位尖晶石的磁矩内部结构开展量子化学分析,揭示其多轨道关联特性:钒体系可用共振价键结构描述,铌、钽体系更适配类分子轨道j_eff=3/2实体图像,为理解这类材料的相关物性提供了新的电子结构基础。

摘要:

磁中心的价电子结构是决定磁体特性的因素之一,它可能涉及轨道简并,如$j_\text{eff}=1/2$ Kitaev磁体的情况,也可能涉及近简并,例如铜氧化物超导体中第三和第四壳层的相关情形。本文探究了第5族空位尖晶石中磁矩的内部结构,这类引人关注的材料以四面体四聚体形式的多位点磁单元为特征。我们的量子化学分析揭示出一幅极为丰富的图景,远比迄今应用于所有第5族Ga$M_4X_8$硫族化合物的单电子、单组态描述更为复杂,并阐明了$M_4$四面体团簇上的基本多轨道关联:对于钒(V)而言,强关联产生的波函数可通过四种V$^{4+}$V$^{3+}$V$^{3+}$V$^{3+}$共振价键结构得到很好的描述;而对于铌(Nb)和钽(Ta),缀饰的类分子轨道$j_\text{eff}=3/2$实体的图像则更为适用。这些内部自由度很可能决定了这些体系各自的电声耦合、相变以及磁电性质。

英文摘要:

The valence electronic structure of magnetic centers is one of the factors that determines the characteristics of a magnet. It may refer to orbital degeneracy, as for $j_\text{eff}=1/2$ Kitaev magnets, or near-degeneracy, e.g. involving the third and fourth shells in cuprate superconductors. Here we explore the inner structure of magnetic moments in group-5 lacunar spinels, fascinating materials featuring multisite magnetic units in the form of tetrahedral tetramers. Our quantum chemical analysis reveals a very colorful landscape, much richer than the single-electron, single-configuration description applied so far to all group-5 Ga$M_4X_8$ chalcogenides, and clarifies the basic multiorbital correlations on $M_4$ tetrahedral clusters: while for V strong correlations yield a wave-function that can be well described in terms of four V$^{4+}$V$^{3+}$V$^{3+}$V$^{3+}$ resonant valence structures, for Nb and Ta a picture of dressed molecular-orbital-like $j_\text{eff}=3/2$ entities is more appropriate. These internal degrees of freedom likely shape vibronic couplings, phase transitions, and magneto-electric properties in each of these systems.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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