Thermodynamic Modeling of the Solubility of Acetylacetonate-Type Metal Precursors in Supercritical Carbon Dioxide Using the PC-SAFT Equation of State
Author:
Affiliation:
1. Department of Chemical Engineering, Graduate School of Engineering, Hiroshima University
2. Research Center of Supercritical Fluid Technology, Graduate School of Engineering, Tohoku University
Publisher
Society of Chemical Engineers, Japan
Subject
General Chemical Engineering,General Chemistry
Link
https://www.jstage.jst.go.jp/article/jcej/52/3/52_18we194/_pdf
Reference41 articles.
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2. Blackburn, J. M., D. P. Long, A. Cabañas and J. J. Watkins; “Deposition of Conformal Copper and Nickel Films from Supercritical Carbon Dioxide,” Science, 294, 141–145 (2001)
3. Bozbag, S. E. and C. Erkey; “Supercritical Fluids in Fuel Cell Research and Development,” J. Supercrit. Fluids, 62, 1–31 (2012)
4. Bozbağ, S. E., T. Gumusoglu, S. Yilmazturk, C. J. Ayala, M. Aindow, H. Deligoz and C. Erkey; “Electrochemical Performance of Fuel Cell Catalysts Prepared by Supercritical Deposition: Effect of different precursor conversion routes,” J. Supercrit. Fluids, 97, 154–164 (2015)
5. Canales, R. I., C. Held, M. J. Lubben, J. F. Brennecke and G. Sadowski; “Predicting the Solubility of CO2 in Toluene + Ionic Liquid Mixtures with PC-SAFT,” Ind. Eng. Chem. Res., 56, 9885–9894 (2017)
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