Structural mechanisms underlying near-zero thermal expansion in β-eucryptite: A combined synchrotron x-ray and neutron Rietveld analysis

Abstract

The structures of ordered and disordered β-eucryptite have been determined from Rietveld analysis of powder synchrotron x-ray and neutron diffraction data over a temperature range of 20 to 873 K. On heating, both materials show an expansion within the (001) plane and a contraction along thecaxis. However, the anisotropic character of the thermal behavior of ordered β-eucryptite is much more pronounced than that of the disordered compound; the linear expansion coefficients of the ordered and disordered phases are αa= 7.26 × 10−6K−1; αc= −16.35 × 10−6K−1, and αa= 5.98 × 10−6K−1; αc= −3.82 × 10−6K−1, respectively. The thermal behavior of β-eucryptite can be attributed to three interdependent processes that all cause an increase inabut a decrease incwith increasing temperature: (i) Si/Al tetrahedral deformation, (ii) Li positional disordering, and (iii) tetrahedral tilting. Because disordered β-eucryptite does not exhibit tetrahedral tilting, the absolute values of its axial thermal coefficients are smaller than those for the ordered sample. At low temperatures, both ordered and disordered β-eucryptite exhibit a continuous expansion parallel to thecaxis with decreasing temperature, whereasaremains approximately unchanged. Our difference Fourier synthesis reveals localization of Li ions below room temperature, and we suggest that repulsion between Li and Al/Si inhibits contraction along theaaxes.