Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1622488 | Journal of Alloys and Compounds | 2009 | 5 Pages |
Abstract
Chemical vapor deposition (CVD) of zirconium oxide (ZrO2) from zirconium acetylacetonate Zr(acac)4 has been thermodynamically investigated using the Gibbs' free energy minimization method and the FACTSAGE program. Thermodynamic data Cp°, ÎH° and S° for Zr(acac)4 have been estimated using the Meghreblian-Crawford-Parr and Benson methods because they are not available in the literature. The effect of deposition parameters, such as temperature and pressure, on the extension of the region where pure ZrO2 can be deposited was analyzed. The results are presented as calculated CVD stability diagrams. The phase diagrams showed two zones, one of them corresponds to pure monoclinic phase of ZrO2 and the other one corresponds to a mix of monoclinic phase of ZrO2 and graphite carbon.
Keywords
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Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
A.M. Torres-Huerta, J.R. Vargas-GarcÃa, M.A. DomÃnguez-Crespo, J.A. Romero-Serrano,