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It appears, however, that small variations in mineral composition (e.g., the ratio of ferrous to ferric iron) as well as defect properties can play a role orders of magnitude greater than that of pressure alone.
The understanding of defect properties is very useful to improve the quality of ZnO.
Extrinsic defect properties have been calculated for hydrogen, helium, oxygen, iron, aluminium, carbon, magnesium and silicon.
The real space interpretation relies of the application of many-electron theory to the structural, optical and defect properties on non-crystalline SiO2. .
A state-space approach (Gandossi & Simola 2006; Khan & Ramuhalli 2008; Kaipio & Somersalo 2005) based on Bayesian theory has been applied for the identification of defect properties.
Besides, the occupying forms of potassium atoms have significantly influences on the defect properties and potassium migration.
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The presence of smaller Au particles (2.1 nm) and improved surface-defect properties of nanoscale CeO2-ZrO2 support are found to be key factors for high performance of Au/CeO2-ZrO2 catalyst.
The first-principles calculations based on the density function theory (DFT) with the dispersion-corrected DFT-D2 method were performed to investigate the structure, energetics, electronic structure, defects properties and cation migration of KC8n (n = 1, 2 and 3) and KC12n (n = 1 and 2).
The defect mode properties of the woodpile sonic crystal with a defect can be applied to design novel acoustic devices for filtering sound and trapping sound in defects.
Key defect chemical properties of langasite are outlined with respect to dopants which increase the electrical conductivity or lower the electromechanical losses.
Another major challenge is to establish fundamental correlations between the defects and properties of the resulting defective materials.
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