Li Xilai, Wu Xiaofeng, Dilley Neil, Gholipour-Ranjbar Habib, Lee Sungsik, Zemlyanov Dmitry, Fang Hong, Jena Puru, Laskin Julia
James Tarpo Jr. and Margaret Tarpo Department of Chemistry, Purdue University, West Lafayette, IN, 47907, USA.
Center for Computational and Integrative Biology, Rutgers University, Camden, NJ, 08103, USA.
Small. 2025 Jun;21(23):e2500070. doi: 10.1002/smll.202500070. Epub 2025 Apr 3.
Atomically precise ligated nanoclusters (NC) are promising cluster-based materials with novel molecular architectures and tunable magnetic properties. Herein, the synthesis and characterization of a nickel sulfide NC NiSH(PEt) (PEt = triethylphosphine) with distinct magnetic properties are reported. Magnetization measurements reveal its magnetic moment of 1.5 µ in the solid phase, consistent with the existence of one unpaired electron predicted by density functional theory (DFT) calculations. Additionally, experimental measurements indicate the presence of ferromagnetic ordering within each NiSH(PEt) NC and strong coercivity at temperatures below 20 K. Ion mobility-mass spectrometry is employed in conjunction with DFT calculations and collision cross-section simulations to investigate the structure of the isolated NiSH(PEt). Theoretical studies show that [NiSH(PEt)] has a planar NiS core where three Ni atoms are arranged in a triangle with three bridging S atoms residing in the same plane. This structure is preserved in both solution and solid phases, which is confirmed by spectroscopic studies of NiSH(PEt). Additionally, DFT calculations indicate that all spins at the Ni sites are aligned parallel, confirming the presence of ferromagnetic coupling. Overall, this study provides key insights into the structure and magnetic properties of NiSH(PEt), which will facilitate the design of new NC-based magnetic materials.
原子精确连接的纳米团簇(NC)是一类很有前景的基于团簇的材料,具有新颖的分子结构和可调的磁性能。在此,报道了一种具有独特磁性能的硫化镍纳米团簇NiSH(PEt)(PEt = 三乙膦)的合成与表征。磁化测量表明其在固相中磁矩为1.5 μ,这与密度泛函理论(DFT)计算预测的存在一个未成对电子一致。此外,实验测量表明在每个NiSH(PEt)纳米团簇内存在铁磁有序,并且在低于20 K的温度下具有强矫顽力。离子迁移率 - 质谱联用DFT计算和碰撞截面模拟来研究分离出的NiSH(PEt)的结构。理论研究表明,[NiSH(PEt)]具有一个平面NiS核,其中三个Ni原子呈三角形排列,三个桥连S原子位于同一平面。通过对NiSH(PEt)的光谱研究证实,这种结构在溶液和固相均得以保留。此外,DFT计算表明Ni位点上的所有自旋平行排列,证实了铁磁耦合的存在。总体而言,这项研究为NiSH(PEt)的结构和磁性能提供了关键见解,这将有助于设计新型的基于纳米团簇的磁性材料。