The cover picture shows contours of the turbulent kinetic energy dissipation rate on a propeller surface computed by the FLUENT simulation for a 10 cm diameter propeller rotating at 600 rpm. This simulation is used to investigate the contact secondary nucleation rate of sodium bicarbonate crystalliz
Contents: Cryst. Res. Technol. 12/2010
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 413 KB
- Volume
- 45
- Category
- Article
- ISSN
- 0232-1300
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โฆ Synopsis
Equilibrium thermodynamic calculations are used to construct predominance diagrams of the Ti-O, Cr-O, and Zn-O systems and implications for the growth of Ti:Sapphire, ruby, and ZnO crystals are discussed. For each of these systems, a growth atmosphere yielding an oxygen partial pressure that stabilizes the desired oxidation state of the metal is proposed on the basis of the performed computations. The effectiveness of these atmospheres is ...
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