In situ X-ray analysis of MoO3 reduction
- 1. Dresden University of Technology, Institute of Structure Physics, 01062 Dresden (Germany)
- 2. CM Chemiemetall GmbH, Chemie Park Bitterfeld-Wolfen, Areal E, Niels-Bohr-Strasse 5, 06749 Bitterfeld (Germany)
Description
The reduction of MoO3 to MoO2 under hydrogen/argon atmosphere (5 vol. % H2/95 vol. % Ar) in the temperature range 323 K..623 K was studied in situ by means of wide-angle X-ray scattering. It has been found that the starting material, MoO3, consists of two different orthorhombic MoO3 phases A and B with nearly the same structure parameters. The phase A (fraction of 37.1 wt%) describes the larger crystallites whereas the phase B (fraction of 62.9 wt.%) describes the smaller crystallites. Under the reduction to monoclinic MoO2phase during the heating, the thermal evolution of the phase fractions is different. A conclusion is drawn that MoO 2 is formed preferably in big crystallites. About 10 wt. % of MoO 2 has been found to form at 623 K resulting in about 69 wt. % after cooling to room temperature followed by holding in Ar/H 2 atmosphere about 24 h. Additionally, about 4.4 wt. % of the Mo 4O 11 oxide probably formed in large crystallites was detected in the reduced powder after the cooling. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Availability note (English)
Available from: http://dx.doi.org/10.1002/crat.200410312Additional details
Identifiers
Publishing Information
- Journal Title
- Crystal Research and Technology
- Journal Volume
- 40
- Journal Issue
- 1-2
- Journal Page Range
- p. 95-105
- ISSN
- 0232-1300
- CODEN
- CRTEDF
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- Germany
- INIS RN
- 36019716
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ARGON; BINARY MIXTURES; DEBYE-SCHERRER METHOD; EXPERIMENTAL DATA; HYDROGEN; LATTICE PARAMETERS; MOLYBDENUM OXIDES; ORTHORHOMBIC LATTICES; REDUCTION; SCANNING ELECTRON MICROSCOPY; SPACE GROUPS; TEMPERATURE DEPENDENCE; TEMPERATURE RANGE 0273-0400 K; TEMPERATURE RANGE 0400-1000 K; X-RAY DIFFRACTION
- Descriptors DEC
- CHALCOGENIDES; CHEMICAL REACTIONS; COHERENT SCATTERING; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DATA; DIFFRACTION; DIFFRACTION METHODS; DISPERSIONS; ELECTRON MICROSCOPY; ELEMENTS; FLUIDS; GASES; INFORMATION; MICROSCOPY; MIXTURES; MOLYBDENUM COMPOUNDS; NONMETALS; NUMERICAL DATA; OXIDES; OXYGEN COMPOUNDS; RARE GASES; REFRACTORY METAL COMPOUNDS; SCATTERING; SYMMETRY GROUPS; TEMPERATURE RANGE; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Notes
- With 9 figs., 4 tabs., 39 refs.. SICI: 0232-1300(200501)40:1/2<95::AID-CRAT200410312>3.0.TX;2-5