ABSTRACT

Mechanical loss (internal friction) experiments were applied to study the local crystallographic structure of atomic defects in cubic ZrO2. Specimens with different longitudinal axis ([100], [110], [111]) were prepared from crystals of ZrO2–10 mol% Y2O3 and ZrO2–16 mol % CaO. The orientation dependence of the loss maxima indicates that defects of trigonal ([111]) symmetry are present consisting of oxygen vacancies on nearest neighbour sites to the dopant cations. The shape factor of the dipoles was determined as https://www.w3.org/1998/Math/MathML"> δ λ ≈ 0.12 − 0.14 https://s3-euw1-ap-pe-df-pch-content-public-p.s3.eu-west-1.amazonaws.com/9781003421290/07e4de97-c68f-4ca1-95b4-28d8b410031d/content/eq445.tif" xmlns:xlink="https://www.w3.org/1999/xlink"/> for Y2O3 and ≈ 0.05 for CaO doped ZrO2.