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Characterization of a low-temperature form of InVO4

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TLDR
In this article, a low-temperature form of InVO4, belonging to the α-MnMoO4 structural type, was characterized using X-ray powder diagrams.
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This article is published in Journal of Solid State Chemistry.The article was published on 1986-03-15. It has received 26 citations till now.

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Synthesis, characterization, and photocatalytic properties of InVO4 nanoparticles

TL;DR: In this article, the photocatalytic activity of InVO4 with orthorhombic structure was evaluated by the decomposition of formaldehyde (FAD) under UV light (λ = 2 5 4 nm ) and visible light irradiation (λ > 4 2 0 nm ).
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Three-dimensionally ordered macroporous InVO4: Fabrication and excellent visible-light-driven photocatalytic performance for methylene blue degradation

TL;DR: In this article, a 3D-ordered macroporous (3DOM) monoclinic InVO 4 with nanovoid-like skeletons and high surface area was fabricated using the citric acid-, tartaric acid, or ascorbic acid-assisted polymethyl methacrylate-templating strategy.
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Synthesis and electrochemical properties of InVO4 nanotube arrays

TL;DR: In this paper, an experimental study on the synthesis and electrochemical properties of InVO4 nanotube arrays fabricated by capillary-enforced sol-filling in templates in combination with solvent-evaporation induced deposition was conducted.
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New polymorph of InVO4: a high-pressure structure with six-coordinated vanadium.

TL;DR: The HP phase here found is the only modification of In VO4 reported to date with 6-fold coordinated vanadium atoms and Raman frequencies and pressure coefficients in the low- and high-pressure phases of InVO4 are reported.
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Materials belonging to the CrVO4 structure type: preparation, crystal chemistry and physicochemical properties

TL;DR: In this article, the properties of vanadates, phosphates, chromates, sulfates, sulphates, and selenates of the CrVO4 (β-CrPO4) structure type are discussed.
References
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Journal ArticleDOI

Motions of Molecules in Condensed Systems: I. Selection Rules, Relative Intensities, and Orientation Effects for Raman and Infra‐Red Spectra

TL;DR: In this paper, the distribution of point symmetries within space groups and the population of the unit cell were used to derive selection rules for Raman and infra-red spectra of crystals.
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Crystal Structure of the Transition‐Metal Molybdates. I. Paramagnetic Alpha‐MnMoO4

TL;DR: In this paper, the stable phase at STP was solved and refined by a combination of three-dimensional Patterson and Fourier series and by the method of least squares, and the final agreement factor between measured and calculated structure factors is 0.0574.
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Refinement of the Structure of Mg3(VO4)2

TL;DR: Magnesium orthovanadate crystallizes in the orthorhombic space group Cmca with a = 6.053(3), b = 11.442(6), c = 8.330(3) A, and Z = 4.4 as mentioned in this paper.
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