Ligand Induced Double-Chair Conformation Ln12 Nanoclusters Showing Multifunctional Magnetic and Proton Conductive Properties

This is the authors' abstract. We don't add key points for this paper.

Many methods have been utilized to adjust the size of superatomic metal nanoclusters, while tuning the geometric conformations of specific nanoclusters is rare. Here, we demonstrate that conformation variation can be realized by slightly modifying the ligand under maintaining the nuclei number of metal atoms. A series of novel “double-chair” conformation Ln 12 (Ln = Sm ( 1 ), Eu ( 2 ), Gd ( 3 ), Tb ( 4 ), and Dy ( 5 )) clusters were generated by replacing 3-formylsalicylic acid with 2,3-dihydroxybenzoic acid in the Ln 12 nanocluster. Intriguingly, Dy 12 displays slow magnetic relaxation at low temperatures, while Gd 12 shows a large magnetocaloric effect (MCE) of 35.63 J kg –1 K –1 at 2 K for Δ H = 7 T. Additionally, the introduction of numerous coordination water molecules in these clusters enables Dy 12 and Gd 12 with high proton conductivity, namely, 2.13 × 10 –4 and 3.62 × 10 –4 S cm –1 under 358 K and 95% RH humidity conditions.