z-logo
Premium
Vibrational spectroscopy of alkaline tungsten oxyfluoride crystals: structure, lattice dynamics, ordering processes, and phase transitions
Author(s) -
Vtyurin A. N.,
Gerasimova Ju. V.,
Krylov A. S.,
Ivanenko A. A.,
Shestakov N. P.,
Laptash N. M.,
Voyt E. I.
Publication year - 2010
Publication title -
journal of raman spectroscopy
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.748
H-Index - 110
eISSN - 1097-4555
pISSN - 0377-0486
DOI - 10.1002/jrs.2637
Subject(s) - octahedron , raman spectroscopy , crystallography , hydrogen bond , crystal structure , phase transition , chemistry , tungsten , infrared spectroscopy , raman scattering , ammonium , infrared , molecule , physics , organic chemistry , quantum mechanics , optics
Raman scattering (RS) and infrared absorption (IR) of ammonium oxyfluoride crystals (NH 4 ) 3 WO 3 F 3 , (NH 4 ) 2 KWO 3 F 3 , and Cs 2 (NH 4 )WO 3 F 3 are compared. Conformation of the WO 3 F 3 octahedral groups has been established; anomalies have been found close to the transition temperatures in the internal vibrational regions of ammonium and WO 3 F 3 groups. The phase transition in (NH 4 ) 3 WO 3 F 3 is associated mostly with the ordering of octahedral groups and formation of WO···HN hydrogen bonds. In (NH 4 ) 2 KWO 3 F 3 crystal, the transition is not related to the ordering processes; Cs 2 (NH 4 )WO 3 F 3 retains its disordered structure down to 10 K. Copyright © 2010 John Wiley & Sons, Ltd.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom