Crystal structures of M2FeO4 (M = K, Rb, Cs)
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Influence of non-stoichiometric binary titanium oxides addition on the electrochemical properties of the barium ferrate plastic-bonded cathode for super-iron battery
2017, Electrochimica ActaCitation Excerpt :The figure indicates the d-spacing of the several peaks in angstroms. It is noted that BaFeO4 has the same space group Pnma as BaCrO4 and BaSO4, which have been studied in detail [27–29]. This conclusion accorded with previous reports which pointed out the isomorphism of BaFeO4 with BaSO4 and BaCrO4 by comparing their X-ray powder diffraction patterns [30].
Electrochemical analysis of nanostructured iron oxides using cyclic voltammetry and scanning electrochemical microscopy
2016, Electrochimica ActaCitation Excerpt :Based on the Pourbaix diagram for iron [57–59] and the FeVIO42− generation in alkaline media [60–62], Joiret et al. [18] similarly concluded that A3/C4 originate from the FeIII/FeVI redox transition. Both the stability of FeVIO42− in alkaline media (pH ≥ 10) [63,64] and the tetrahedral structure of FeVIO42− determined by X-ray diffraction [65] and Mössbauer spectroscopy [66] are known. Based on a potential-modulated reflectance study, Larramona and Guitérrez [51] concluded that α-Fe2O3 is oxidized to a soluble FeVIO42− species in the potential region of A3 in 1.0 M NaOH solution.
High-Valent Fluorides and Fluoro-Oxidizers
2013, Comprehensive Inorganic Chemistry II (Second Edition): From Elements to ApplicationsSyntheses, structures and magnetic properties of the alkali oxonickelates(I) A <inf>3</inf>NiO <inf>2</inf> (A = K, Rb, Cs)
2012, Solid State SciencesCitation Excerpt :The coordination number of transition metals in these oxides is usually four or six, with approximately tetrahedral/tetragonal or octahedral geometries. As a widely accepted view, high oxidation states of transition metal atoms are stabilized by coordination by a larger number of highly electronegative elements, like in KMnO4 [1], K2FeO4 [2], or Cs2CuF6 [3]. Distortions from ideal geometries are usually associated with the steric activity of the metal d-electrons, most typically due to the Jahn–Teller effect, or with metal–metal bonding.
Ultrasonic-assisted convenient chemical synthesis of battery grade potassium ferrate(VI)
2010, Electrochimica Acta