TY - JOUR

T1 - Gradual Structural Evolution from Pyrochlore to Defect-Fluorite in Y2Sn2-xZrxO7: Average vs Local Structure

AU - Zhang, Zhaoming

AU - Middleburgh, Simon C.

AU - de los Reyes, Massey

AU - Lumpkin, Gregory R.

AU - Kennedy, Brendan J.

AU - Blanchard, Peter E. R.

AU - Reynolds, Emily

AU - Jang, Ling-Yun

PY - 2013/12/19

Y1 - 2013/12/19

N2 - We have studied the long-range average and local structures in Y2Sn2-xZrxO7 (x = 0-2.0) using synchrotron X-ray powder diffraction and X-ray absorption spectroscopy, respectively, and by theoretical methods. While the diffraction data indicate a clear phase transition from ordered pyrochlore to disordered defect-fluorite at x similar to 1.0-1.2, X-ray absorption near-edge structure (XANES) results at the Zr L-3- and Y L-2-edges reveal a gradual structural evolution across the whole compositional range. These findings provide experimental evidence that the local disorder occurs long before the pyrochlore to defect-fluorite phase boundary, as determined by X-ray diffraction, and the extent of disorder continues to develop throughout the defect-fluorite region. The Zr and Y L-edge spectra are very sensitive to changes in the local structure; such sensitivity enables us to reveal the progressive nature of the phase transition. Experimental results are supported by ab initio atomic scale simulations, which provide a mechanism for disorder to initiate in the pyrochlore structure. Further, the coordination numbers of the cations in both the defect-fluorite and pyrochlore structures are predicted, and the trends agree well with the experimental XANES results. The calculations predict that the coordination of cations in the Y2Zr2O7 defect-fluorite (normally considered to be 7 for all cations) varies depending on the species with the average coordination of Y and Zr being 7.2 and 6.8, respectively.

AB - We have studied the long-range average and local structures in Y2Sn2-xZrxO7 (x = 0-2.0) using synchrotron X-ray powder diffraction and X-ray absorption spectroscopy, respectively, and by theoretical methods. While the diffraction data indicate a clear phase transition from ordered pyrochlore to disordered defect-fluorite at x similar to 1.0-1.2, X-ray absorption near-edge structure (XANES) results at the Zr L-3- and Y L-2-edges reveal a gradual structural evolution across the whole compositional range. These findings provide experimental evidence that the local disorder occurs long before the pyrochlore to defect-fluorite phase boundary, as determined by X-ray diffraction, and the extent of disorder continues to develop throughout the defect-fluorite region. The Zr and Y L-edge spectra are very sensitive to changes in the local structure; such sensitivity enables us to reveal the progressive nature of the phase transition. Experimental results are supported by ab initio atomic scale simulations, which provide a mechanism for disorder to initiate in the pyrochlore structure. Further, the coordination numbers of the cations in both the defect-fluorite and pyrochlore structures are predicted, and the trends agree well with the experimental XANES results. The calculations predict that the coordination of cations in the Y2Zr2O7 defect-fluorite (normally considered to be 7 for all cations) varies depending on the species with the average coordination of Y and Zr being 7.2 and 6.8, respectively.

U2 - 10.1021/jp408682r

DO - 10.1021/jp408682r

M3 - Erthygl

VL - 117

SP - 26740

EP - 26749

JO - Journal of Physical Chemistry C

JF - Journal of Physical Chemistry C

SN - 1932-7447

IS - 50

ER -