Zhang, Z., Xiao, H., Zu, X.T., Gao, F. and Weber, W.J. (2009) First-Principles Calculation of Structural and Energetic Properties for A2Ti2O7 (A = Lu, Er, Y, Gd, Sm, Nd, La). Journal of Materials Research, 24, 1335-1341.
http://dx.doi.org/10.1557/jmr.2009.0152

has been cited by the following article:

• TITLE: First-Principles Study on Cation-Antisite Defects of Stannate and Titanate Pyrochlores

  AUTHORS: Lianju Chen, Xue Su, Yuhong Li

  KEYWORDS: Density Functional Theory, Pyrochlores, Cation-Antisite Defects, Total Energy

  JOURNAL NAME: Open Access Library Journal, Vol.1 No.3, June 6, 2014

  ABSTRACT: The structure and formation energies of cation antisite defects for a series of stannate pyrochlores A2Sn2O7 (A = La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Lu, and Y) and titanate pyrochlores A2Ti2O7 (A = La, Sm, Gd, Tb, Dy, Ho, Er, Lu, and Y) have been systematically investigated using the first-principles total energy calculations. The calculated results reveal that the lattice parameters increase and the oxygen positional parameters decrease with increasing ionic radii of the lanthanides in the stannate and titanate pyrochlore compounds, respectively. The results suggest that cation antisite defects in pyrochlore play an important role in determining their radiation-resistant properties. The present studies indicate formation energies of cation antisite defects are not simple functions of ionic radius, radius ratio, lattice parameters, and the oxygen positional parameters.