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Diamagnetic metal sulfonates have been widely reported, while paramagnetic species are very rare, especially those that exhibit interesting magnetic and/or proton conduction properties. Herein, we report the synthesis, structure, magnetic, and proton-conducting properties of a hydrogen-bonded cobalt(II) organosulfonate complex. The coordination self-assembly of Co salts and 8-quinolinesulfonic acid ligands affords a mononuclear Co sulfonate featuring both coordinated and noncoordinated sulfonic acid O atoms and axial coordinated water molecules. Notably, the Co units are further connected by short S-O···H-O hydrogen-bonding interactions between SO and coordinated HO, leading to a three-dimensional (3D) hydrogen-bonded network. This hydrogen-bonded sulfonate exhibits superior thermal stability, as proved by variable-temperature single-crystal and powder X-ray diffraction and thermogravimetric analysis (TGA) analysis. Variable-temperature and variable humidity ac impedance spectroscopy indicated this cobalt sulfonate is a good superionic proton conductor with the highest measured conductivity of 1.5 × 10 S cm at 90 °C under 97% relative humility, originating from 1D zigzag hydrogen-bonded chains. In addition, field-induced slow magnetic relaxation was observed via dynamic ac magnetic susceptibility measurements. These results show not only the first proton-conducting Co(II) single-ion magnet sulfonate but also a ″--″ approach for the design and preparation of bifunctional metalo-hydrogen-bonded organic framework (MHOF) materials.
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http://dx.doi.org/10.1021/acs.inorgchem.5c00001 | DOI Listing |
J Am Chem Soc
September 2025
Department of Materials Science and Engineering, Korea University, Seoul 02841, Republic of Korea.
The thermodynamic equilibrium assumption often invoked in modeling ion migration in solid-state materials remains insufficient to capture the true migration behavior of Li ions, particularly in less-crystalline superionic conductors that exhibit anomalously high Li ion conductivity. Such materials challenge classical frameworks and necessitate a lattice dynamics-based perspective that explicitly accounts for nonequilibrium phonon interactions and transient structural responses. Here, we uncover a phonon-governed Li ion migration mechanism in garnet-structured superionic conductors by comparing Ta-doped LiLaZrTaO (LLZTO4) to its undoped analogue, LiLaZrAlO (LLZO).
View Article and Find Full Text PDFJ Am Chem Soc
September 2025
Leibniz Institute for Solid State and Materials Research (IFW Dresden), Helmholtzstr. 20, Dresden 01069, Germany.
Metallofullerenes with endohedral lanthanides have emerged as a versatile class of single-molecule magnets owing to strong single-ion magnetic anisotropy, which can be realized in the interior of the fullerene cage. Since exohedral chemical modification of fullerenes is often used to adjust their properties and processability for prospective practical applications, it is necessary to understand how it can affect their magnetic properties. In this work, we studied how a popular [2 + 1] cycloaddition reaction, photochemical addition of adamantylidene (Ad), affects single-ion magnetic anisotropy and single-molecule magnetism of MScN@C (M = Nd, Dy).
View Article and Find Full Text PDFInorg Chem
August 2025
Computational Inorganic Chemistry Group, Department of Chemistry Indian Institute of Technology Hyderabad, Kandi, Sangareddy, Telangana 502284, India.
Implementing magnetic bistability in single-molecule magnets (SMMs) for quantum technologies requires precise nanostructuring, spatial organization, and environmental stabilization of magnetic centers. Here, we report the first encapsulation of the lanthanide-based SMM in three mesoporous diamagnetic MOFs─NU-1000, PCN-222-Zn, and MOF-177─to design hybrid magnetic structures with long-range ordering. An integrated approach combining DFT and AIMD simulations was carried out to unravel the structure, dynamics, stability, and nature of host-guest interactions in hybrid assemblies.
View Article and Find Full Text PDFNat Phys
June 2025
Sussex Centre for Quantum Technologies, University of Sussex, Brighton, UK.
Hyperfine energy levels in trapped ions offer long-lived spin states. In addition, the motion of these charged particles couples strongly to electric field perturbations. These characteristics make trapped ions attractive platforms for the quantum sensing of electric fields.
View Article and Find Full Text PDFSmall
August 2025
Department of Applied Physics and Center of Quantum Materials and Devices, Chongqing University, Chongqing, 401331, China.
The properties of metal-organic frameworks (MOFs) are expected to be sensitive to external pressures because of their inherently flexible structures. Although pressure-driven structural transitions have been intensively studied, the influence of pressure on magnetism has been less exploited for MOFs. Especially, the efficiency of applied pressure may strongly depend on the pressure-transmitting medium (PTM), which may have a complex interaction with MOFs.
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