Intertwining of Localized ( d ) and Delocalized (π) Spins in Magnetically Frustrated Two-Dimensional Metal-Organic Frameworks.
Ajay UgalePranay NinaweAnil JainMayur SangoleRimpa MandalKirandeep SinghNirmalya BallavPublished in: Inorganic chemistry (2024)
Two-dimensional metal-organic frameworks (2D MOFs) are emerging as a new class of multifunctional materials for diversified applications, although magnetic properties have not been widely explored. The metal ions and organic ligands in some of the 2D MOFs are arranged in the well-known Kagome lattice, leading to geometric spin frustration. Hence, such systems could be the potential candidates to exhibit an exotic quantum spin liquid (QSL) state, as was observed in Cu 3 (HHTP) 2 (HHTP = hexahydroxytriphenylene), with no magnetic transition down to 38 mK. Hereto, we have investigated the spin intertwining in a bimetallic 2D MOF system, M 3 (HHTP) 2 (M = Cu/Zn) , arising from the localized (d-electron) and delocalized (π-electron) S = 1/2 spins from the Cu(II) ions and the HHTP radicals, respectively. The origin of the spin frustration (down to 5K) was critically examined by varying the metal composition in bimetallic systems, Cu x Zn 3- x (HHTP) 2 ( x = 1, 1.5, 2), containing both S = 1/2 and S = 0 spins. Additionally, to gain a deeper understanding, we studied the spin interaction in the pristine Zn 3 (HHTP) 2 system containing only S = 0 Zn(II) ions. In view of the quantitative estimate of the localized and delocalized spins, the d-π spin correlation appears essential in understanding the unusual magnetic and/or other physical properties of such hybrid organic-inorganic 2D crystalline solids.
Keyphrases
- metal organic framework
- room temperature
- density functional theory
- single molecule
- heavy metals
- water soluble
- transition metal
- molecular dynamics
- quantum dots
- ionic liquid
- molecularly imprinted
- aqueous solution
- physical activity
- mental health
- atomic force microscopy
- risk assessment
- climate change
- human health
- cancer therapy
- monte carlo
- electron microscopy