Title of article :
Atomistic simulation of the crystal structures and bulk moduli of TiO2 polymorphs
Author/Authors :
Swamy، Y. V. نويسنده , , Gale، J.D. نويسنده , , Dubrovinsky، L.S. نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2001
Abstract :
Two synthesis routes, sol precipitation and sol gelation, using aluminum isopropoxide and lithium nitrate as precursors have been used to prepare lithium aluminate. The sol precipitation method (LISOL) produced a mixture of (gamma)-LiAlO2 and LiAl5O8, and sol gelation (LIGEL) produced pure (gamma)-LiAlO2, both at 750°C. The density and specific surface area of the ceramic powders calcined at 1150°C were 2.72gcm-3 and 6m2g-1, respectively, for the powders obtained by sol precipitation and 2.47gcm-3 and 2m2g-1, respectively, for the powders obtained by sol gelation. The synthesized powders presented thermal stability over 600°C and the sintering process occurred in the temperature range of 600-1400°C. The absorbed heat by the material in this temperature range during DTA/TG experiment showed that the sintering process was more efficient when the powders were previously calcined over 550°C.
Keywords :
D. Crystal structure , A. Oxides , D. Mechanical properties
Journal title :
Journal of Physics and Chemistry of Solids
Journal title :
Journal of Physics and Chemistry of Solids