High temperature X-ray studies on barium and strontium zirconium phosphate based low thermal expansion materials

Stoichiometric compounds of the chemical formula Ba 1.5_XSrXZr4P5SiO24, x being 0, 1.0, 1.25, and 1.5 have been synthesizedby the ceramic procedure. The compounds show low thermal expansion behavior with x = 1.0 and 1.25 showing almost 0 thermal expansion up to 800xB0;C. High temperature X-ray diffraction studies have been carried out on these samples and the axial thermal expansion coefficients calculated at each temperature by using the lattice parameters. The thermal expansion behavior is attriributed to the unique crystal structure and the ionic13; substitutions of Ba and Sr in [M] site.