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通过双壳层填充稳定的高自旋超原子。

High-Spin Superatom Stabilized by Dual Subshell Filling.

作者信息

Bista Dinesh, Aydt Alexander P, Anderton Kevin J, Paley Daniel W, Betley Theodore A, Reber Arthur C, Chauhan Vikas, Bartholomew Amymarie K, Roy Xavier, Khanna Shiv N

机构信息

Department of Physics, Virginia Commonwealth University, Richmond, Virginia 23220, United States.

Department of Chemistry, Columbia University, New York, New York 10027, United States.

出版信息

J Am Chem Soc. 2022 Mar 23;144(11):5172-5179. doi: 10.1021/jacs.2c00731. Epub 2022 Mar 15.

Abstract

Quantum confinement in small symmetric clusters leads to the bunching of electronic states into closely packed shells, enabling the classification of clusters with well-defined valences as superatoms. Like atoms, superatomic clusters with filled shells exhibit enhanced electronic stability. Here, we show that octahedral transition-metal chalcogenide clusters can achieve filled shell electronic configurations when they have 100 valence electrons in 50 orbitals or 114 valence electrons in 57 orbitals. While these stable clusters are intrinsically diamagnetic, we use our understanding of their electronic structures to theoretically predict that a cluster with 107 valence electrons would uniquely combine high stability and high-spin magnetic moment, attained by filling a majority subshell of 57 electrons and a minority subshell of 50 electrons. We experimentally demonstrate this predicted stability, high-spin magnetic moment ( = 7/2), and fully delocalized electronic structure in a new cluster, [NEt][FeS(CN)]. This work presents the first computational and experimental demonstration of the importance of dual subshell filling in transition-metal chalcogenide clusters.

摘要

小对称团簇中的量子限制导致电子态聚集成紧密堆积的壳层,使得具有明确价态的团簇能够被归类为超原子。与原子类似,具有满壳层的超原子团簇表现出增强的电子稳定性。在此,我们表明八面体过渡金属硫族化物团簇在50个轨道中有100个价电子或在57个轨道中有114个价电子时能够实现满壳层电子构型。虽然这些稳定的团簇本质上是抗磁性的,但我们利用对其电子结构的理解从理论上预测,一个具有107个价电子的团簇将独特地兼具高稳定性和高自旋磁矩,这是通过填充一个包含57个电子的多数子壳层和一个包含50个电子的少数子壳层来实现的。我们通过实验在新团簇[NEt][FeS(CN)]中证明了这种预测的稳定性、高自旋磁矩( = 7/2)以及完全离域的电子结构。这项工作首次通过计算和实验证明了双壳层填充在过渡金属硫族化物团簇中的重要性。

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