Window Phillip S, Ackerson Christopher J
Department of Chemistry, Colorado State University, Fort Collins, Colorado 80523, United States.
Inorg Chem. 2020 Mar 16;59(6):3509-3512. doi: 10.1021/acs.inorgchem.9b02787. Epub 2020 Feb 24.
Gold nanoclusters show distinctive magnetic properties and electronic structure. Nanoclusters of sufficiently small size restructure geometrically to stabilize electronically (e.g., a Jahn-Teller effect), whereas geometric distortion may not be possible in larger nanoclusters. In this work, the charge-state-dependent magnetism of the Au(SPh) nanocluster is investigated through Evans method NMR measurements. The 2+ charge state is shown as paramagnetic. This suggests that the nanocluster does not distort geometrically to pair electrons. Because the nanocluster lies within the transition range of molecule-like to bulk-like properties, this suggests that the geometric stabilization that becomes important in larger "magic number clusters" may be resistant to electronically driven distortions observed in smaller nanoclusters.
金纳米团簇表现出独特的磁性和电子结构。足够小尺寸的纳米团簇会在几何结构上进行重构以实现电子稳定(例如, Jahn-Teller效应),而较大的纳米团簇可能无法发生几何畸变。在这项工作中,通过埃文斯方法核磁共振测量研究了Au(SPh)纳米团簇的电荷态依赖性磁性。2+电荷态表现为顺磁性。这表明纳米团簇不会在几何上发生畸变以配对电子。由于纳米团簇处于类分子性质到类块状性质的转变范围内,这表明在较大的“幻数团簇”中变得重要的几何稳定可能对较小纳米团簇中观察到的电子驱动畸变具有抗性。