Theoretical Estimates of Point Defect Energies in Cubic Zirconia
Author:
Publisher
Wiley
Subject
Materials Chemistry,Ceramics and Composites
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1111/j.1151-2916.1986.tb07426.x/fullpdf
Reference23 articles.
1. The defect structure of anion deficient ZrO 2
2. Computer Simulation of Solids
3. Defect properties of ionic solids. II. Point defect energies based on modified electron-gas potentials
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