Naslov
Structural Characterization of a Nanocrystalline Inorganic-Organic Hybrid with Fiber-Like Morphology and One-Dimensional Antiferromagnetic Properties

Autori
Djerdj, Igor ; Cao, Minhua ; Rocquefelte, Xavier ; Černý, Radovan ; Jagličić, Zvonko ; Arčon, Denis ; Potočnik, Anton ; Gozzo, Fabia ; Niederberger, Markus

Izvornik
Chemistry of Materials (0897-4756) 21 (2009), 14; 3356-3369

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
metal-oxide nanoparticles; electron-spin-resonance; nonaqueous synthesis; optoelectronic devices; frameworks; nNanostructures; chemistry; networks; nanorods; routes

Sažetak
A new nanocrystalline inorganic-organic hybrid compound, VO(C6H5COO)2 has been synthesized under solvothermal conditions by reacting vanadium(V) oxytriisopropoxide with benzoic acid in toluene. A detailed investigation of the composition, structure and properties of VO(C6H5COO)2 using chemical and thermal analysis, synchrotron X-ray powder diffraction, electron microscopy techniques including SEM, TEM and SAED, spectroscopy techniques like XPS, EDX and FTIR, SQUID magnetometry and EPR is carefully described. Due to the low-crystallinity of the final material, its crystal structure has been solved from synchrotron X-ray powder diffraction data by combining a direct space global optimization technique and DFT geometry optimization and subsequently refined by the constraint Rietveld method. The compound crystallizes in the monoclinic system with a = 20.652(3), b = 6.798(1), c = 9.954(1) Å ; ; , β = 92.145(6) º ; ; , space group C2, and Z = 4. The inorganic part of the structure can be regarded as staggered V-V-V chains, formed of corner-sharing VO6 octahedra, running along the monoclinic b-axis. A strong V-O bond alternation along the chain was evidenced by the DFT geometry optimization. The organic part is based on two crystallographically independent singly ionized benzoate moieties linked to vanadium atoms through a bidentate bridging mode. The morphology of VO(C6H5COO)2 exhibits long nanofibers, which further consist of smaller individual nanofibers aligned in parallel to the growth direction along the b-axis, as expected form the 1D nature of the compound. The magnetic susceptibility and X-band EPR measurements shows that the magnetic properties of VO(C6H5COO)2 can be described by a S = 1/2 linear antiferromagnetic chain model with the isotropic interaction between nearest neighbors and an estimated magnetic spin exchange parameter of J = − 189 K. DFT calculations have also been carried out to simulate the optical response and to estimate the magnetic spin exchange related to VO(C6H5COO)2. Such calculations allowed explaining the yellow-green color of the powder and the one-dimensional character of the magnetic structure.

Izvorni jezik
Engleski

Znanstvena područja
Fizika

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