Predictive Modeling and High-Pressure−High-Temperature Synthesis of Perovskites Containing Monovalent Silver

• Published in: Chemistry of materials Vol. 10; no. 10; pp. 3092 - 3100
• Main Authors: Park, J.-H, Woodward, P. M, Parise, J. B
• Format: Journal Article
• Language: English
• Published: American Chemical Society 01.10.1998
• ISSN: 0897-4756; 1520-5002
• DOI: 10.1021/cm980212j

The program POTATO, which was developed to model distorted perovskite structures, has been used to assess the stability of hypothetical compositions and guide the synthesis of new materials at high pressures and high temperatures. The initial result of this effort is the synthesis of two new perovskites, Ca2NdAgTi4O12 and NdAgTi2O6, which were synthesized at 14−14.5 GPa and 1000 °C using the uniaxial split sphere anvil type press (USSA-2000). Both compounds are perovskites distorted from the ideal cubic structure by octahedral tilting distortions. Ca2NdAgTi4O12 contains a random distribution of Ca2+/Nd3+/Ag+ ions on the A-site, whereas NdAgTi2O6 has a partially ordered distribution of Nd3+/Ag+ ions. Ca2NdAgTi4O12 adopts the GdFeO3 structure (Glazer tilt system b-a+b-), space group Pnma, with a = 5.44883(4), b = 7.68915(6), and c = 5.42290(3) Å. NdAgTi2O6 belongs to the tetragonal space group P4/nbm, with a = 5.45337(3) and c = 7.72934(6) Å. This structure can be derived from the simple cubic perovskite structure by rotations of the octahedra about the c-axis (Glazer tilt system a0a0c-) and partial ordering of Nd3+ and Ag+ ions into alternating layers, perpendicular to the c-axis.