Abstract

A new titanium oxyphosphate Mg 0.50TiO(PO 4) has been synthesized and characterized by several physical techniques: X-ray diffraction, 31P MAS-NMR, Raman diffusion, infrared absorption and diffuse reflectance spectroscopy. It crystallizes in the monoclinic system with unit cell parameters: a = 7.367(9), b = 7.385(8), c = 7.373(9) Å, β = 120.23(1), with the space group P2 1/ c (no. 14), Z = 4. The crystal structure has been refined by the Rietveld method using X-ray powder diffraction. The conventional R indices obtained are R wp = 0.138, R p = 0.096 and R B = 0.0459. The structure of Mg 0.50TiO(PO 4) consists of infinite chains of corner-shared [TiO 6] octahedra parallel to the c-axis, crosslinked by corner-shared [PO 4] tetrahedra. These infinite chains have alternating short (1.74 Å) and long (2.26 Å) Ti O bonds and are similar to those found in titanium oxyphosphate M II 0.50TiO(PO 4) (M 2+ = Fe 2+, Co 2+, Ni 2+, Cu 2+, Zn 2+). The magnesium atom is located in an antiprism between two [TiO 6] octahedra. 31P MAS NMR showed only a single 31P resonance line, in a good agreement with the crystal structure. Raman and IR spectra show strong bands respectively at 765 and 815 cm −1, attributed to the vibration of Ti O Ti O bonds in the infinite chains. The gap due to the Oxygen–Titanium(IV) charge transfer is 3.37 eV.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.