Concentration of Point Defects in Metal Deficient Zn1-yO
Abstract
In this paper the doping effect has been used to indirectly calculate point defect concentration in metal-deficient Zn1-yO zinc oxide. The proposed method consists of determining the concentration of prevailing point defects in the studied oxide from the influence of chromium addition on the point defect situation in doped zinc oxide. It has been found that chromium addition into the crystal lattice of zinc oxide changes its ionic disorder, enabling calculation of predominant point defects in Zn1-yO. The concentration of predominant point defects in Zn1-yO is the following function of oxygen pressure and temperature: [V''Zn] = 1/2[h°] = 0.63 · p1/6O2 · K1/3 = 5.6 · 10-3 · p1/6O2 · exp(-{27kJ/mol}/{RT}).
- Publication:
-
High Temperature Materials and Processes
- Pub Date:
- January 2018
- DOI:
- 10.1515/htmp-2016-0256
- Bibcode:
- 2018HTMP...37...17D
- Keywords:
-
- oxide materials;
- sol-gel processes;
- oxidation;
- point defects