Abstract

The Pbcn orthorhombic phase of Y2Mo3O12 has been examined through high-resolution X-ray powder diffraction (10−450 K), heat capacity determination (2−390 K), and differential scanning calorimetry (103−673 K). No phase transition was found over this temperature range. The overall thermal expansion is negative, and the average linear thermal expansion coefficient, αl, is −9.02 × 10−6 K−1 averaged over T = 20−450 K. From a thorough analysis of the structure of Y2Mo3O12, we find that the YO6 octahedra and MoO4 tetrahedra are increasingly distorted with increasing temperature. The inherent volume distortion parameter (υ) of AO6 has been introduced to quantitatively evaluate polyhedral distortion and it is observed that this parameter is strongly correlated with the linear coefficient thermal expansion (αl) of different members of the A2M3O12 family. We attribute the negative thermal expansion to the reduction of the mean Y−Mo nonbonded distances and Y−O−Mo bond angles with increasing temperature, the joint act...

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.