Fully oxidized alpha-AlIIIW12O40(5-) (1ox), and one-electron-reduced alpha-AlIIIW12O40(6-) (1red), are well-behaved (stable and free of ion pairing) over a wide range of pH and ionic-strength values at room temperature in water. Having established this, 27Al NMR spectroscopy is used to measure rates of electron exchange between 1ox (27Al NMR: 72.2 ppm relative to Al(H2O)63+; nu(1/2) = 0.77 Hz) and 1red (74.1 ppm; nu(1/2) = 0.76 Hz). Bimolecular rate constants, k, are obtained from line broadening in 27Al NMR signals as ionic strength, mu, is increased by addition of NaCl at the slow-exchange limit of the NMR time scale. The dependence of k on is plotted using the extended Debye-Hückel equation: log k = log k0 + 2alphaz1z2mu(1/2)/(1 + betarnu(1/2)), where z1 and z2 are the charges of 1ox and 1red, alpha and beta are constants, and r, the distance of closest contact, is fixed at 1.12 nm, the crystallographic diameter of a Keggin anion. Although not derived for highly charged ions, this equation gives a straight line (R2 = 0.996), whose slope gives a charge product, z1z2, of 29 +/- 2, statistically identical to the theoretical value of 30. Extrapolation to mu = 0 gives a rate constant k11 of (6.5 +/- 1.5) x 10(-3) M(-1) s(-1), more than 7 orders of magnitude smaller than the rate constant [(1.1 +/- 0.2) x 10(5) M(-1) s(-1)] determined by 31P NMR for self-exchange between P(V)W12O40(3-) and its one-electron-reduced form, P(V)W12O40(4-). Sutin's semiclassical model reveals that this dramatic difference arises from the large negative charges of 1ox and 1red. These results, including independent verification of k11, recommend 1red as a well-behaved electron donor for investigating outer-sphere electron transfer to molecules or nanostructures in water, while addressing a larger issue, the prediction of collision rates between uniformly charged nanospheres, for which 1ox and 1red provide a working model.
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Langmuir
December 2024
State Key Laboratory of Chemical Resources Engineering, Beijing University of Chemical Technology, Beijing 100029, China.
Diffusion limitations and monofunctional acidity of ZSM-5 molecular sieves affect the catalyst stability and aromatic yield in the reaction of methanol to aromatics (MTA). In this study, based on ZSM-5 nanosheets as parent molecular sieves, Zn-modified hollow ZSM-5 nanosheets were obtained after hydrothermal treatment by adding ZIF-8 or zinc nitrate as a source of Zn while treating with different types and concentrations of alkali solutions. The physical and chemical properties of the fabricated samples and their catalytic performance of methanol aromatization were systematically investigated by a combination of XRD, TEM, N adsorption-desorption, NH-TPD, Py-IR, Al MAS NMR, Si MAS NMR, XPS, and TG characterization analyses and MTA experimental evaluation.
View Article and Find Full Text PDFChemistry
December 2024
Universität des Saarlandes: Universitat des Saarlandes, Institut für Anorganische und Analytische Chemie, 48149, Saarbrücken, GERMANY.
Laves phases are an interesting field of research when it comes to structural chemistry and physical properties. Investigations of the ternary system Zr-V-Al showed, in contrast to the system Hf-V-Al, that no superstructures can be observed within the solid solution Zr(V1-xAlx)2. High values of x form aluminum rich phases that adopt the hexagonal MgZn2 type structure while low values of x lead to vanadium rich phases that adopt the cubic MgCu2 type.
View Article and Find Full Text PDFJ Phys Chem B
December 2024
Department of Nuclear Physics Research Methods, Saint Petersburg State University, 7/9 Universitetskaya nab, Saint Petersburg 199034, Russia.
Although lithium salts are the most successful materials for electrochemical devices so far, there is growing interest in electrolytes containing divalent and trivalent salts, which are characterized by a much higher energy density than lithium systems. For this purpose, the physical and chemical properties of solutions of aluminum nitrate in ethylammonium nitrate (EAN) were studied in a number of works. However, it was demonstrated by the H NMR method that solutions contain water (from aluminum crystallohydrates) in the first solvated shell of the Al cation even after usual drying procedures, and this solvated water cannot be directly detected by the standard Karl Fischer analysis.
View Article and Find Full Text PDFDalton Trans
January 2025
Inorganic Solid State Chemistry, Saarland University, Campus C4.1, 66123 Saarbrücken, Germany.
ACS Appl Nano Mater
November 2024
Laboratory of Inorganic Materials and Catalysis, Department of Chemical Engineering and Chemistry, Eindhoven University of Technology, PO Box 513, Eindhoven, MB 5600, the Netherlands.
Well-defined amorphous silica-alumina (ASA) with a relatively low Al loading were synthesized by homogeneous deposition-precipitation of Al on SiO nanoparticles to understand the nature and formation of Brønsted acid sites (BAS). The amount of Al grafted relative to the silanol density was varied by variation of the size of SiO nanoparticles, reflected by their surface areas between 90 and 380 m·g. Two sets of ASA were synthesized, one aiming at a SiOH/Al ratio of 3, corresponding to the maximum amount of BAS represented by Al perturbation of SiOH groups, and the second one aimed at studying the impact of Al dispersion by using a constant Al loading (Si/Al ≈ 103).
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