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Quarez, E., Espinosa-Angeles, J. C., Crosnier, O., Joubert, O. & Brousse, T. (2021) Revisiting the five-decade-old structure of the Fe2WO6 powder with incommensurate modulations. Crystengcomm, 095022. 
Added by: Richard Baschera (2021-10-14 13:07:03)   Last edited by: Richard Baschera (2021-10-14 13:08:55)
Type de référence: Article
DOI: 10.1039/d1ce00916h
Clé BibTeX: Quarez2021a
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Catégories: ST2E
Mots-clés: Iron tungstate, phases, transport
Créateurs: Brousse, Crosnier, Espinosa-Angeles, Joubert, Quarez
Collection: Crystengcomm
Consultations : 3/78
Indice de consultation : 10%
Indice de popularité : 2.5%
Liens URLs     https://www.webofs ... OS:000702444800001
Résumé     
Iron tungstate, Fe2WO6, is a promising photocatalytic, thermoelectric and electrochemically active material for energy storage devices. However, its structure is poorly described in the literature reporting on these applications. For the first time, we solved the crystal structure of its high temperature form using powder X-ray diffraction and the incommensurately modulated structural model. The structure adopts a (3 + 1)-dimensional Pbcn(0 beta 0)000 superspace group with the cell parameters a = 4.57964(7) angstrom, b = 5.58662(8) angstrom, and c = 4.96920(7) angstrom and the modulation vector q = 0.6687(4) b*, close to the commensurate case q = 2/3 b*. The first-order satellite reflections visible in the powder diffraction patterns show, compared to the main reflections, a substantial broadening of the diffraction lines, caused by the small size of the ordered domains. This broadening has been successfully described using a line-broadening model, designed for incommensurately modulated structures, and confirms the incommensurate structural description. Such findings can be of great help to further understand the reported physical and electrochemical properties.
  
Notes     
Place: Cambridge Publisher: Royal Soc Chemistry WOS:000702444800001
  
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