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Solubility of Metal Precursors in Supercritical CO$_2$: Measurements and Correlations

Crone, Marlene 1; Türk, Michael ORCID iD icon 2
1 Karlsruher Institut für Technologie (KIT)
2 Institut für Technische Thermodynamik und Kältetechnik (TTK), Karlsruher Institut für Technologie (KIT)

Abstract (englisch):

Knowledge of the solubility of metal precursors in supercritical (sc) CO2 is a key factor for determining the best operation conditions for the synthesis of supported metallic nanoparticles. In this paper, new experimental solubility data of Cu(acac)2, Pd(acac)2, and Pt(acac)2 in scCO2 for temperatures from 313 to 353 K and pressures from 10 to 40 MPa are presented and compared with the literature data and correlated with semi-empirical density-based models (Chrastil, extended Kumar and Johnston, extended Bartle, and the
original and modified Méndez–Santiago–Teja). In addition, literature data for the solubility of Cu(tmhd)2, Pd(tmhd)2, and Pt(cod)me2 in scCO2 were also correlated with the models. The best result, i.e., the best agreement between the experimental and calculated solubility datasets, was observed for the Chrastil model. Applying the Chrastil and extended Bartle models, the dissolution, sublimation, and solvation enthalpies were estimated. Furthermore, these correlation results were compared with the results from
Ushiki et al., who correlated the solubilities of metal acetylacetonates in scCO2 from the literature using the PC-SAFT equation of state. ... mehr


Verlagsausgabe §
DOI: 10.5445/IR/1000180951
Veröffentlicht am 10.04.2025
Originalveröffentlichung
DOI: 10.3390/molecules30081660
Scopus
Zitationen: 1
Web of Science
Zitationen: 1
Dimensions
Zitationen: 1
Cover der Publikation
Zugehörige Institution(en) am KIT Institut für Technische Thermodynamik und Kältetechnik (TTK)
Publikationstyp Zeitschriftenaufsatz
Publikationsdatum 08.04.2025
Sprache Englisch
Identifikator ISSN: 1420-3049
KITopen-ID: 1000180951
Erschienen in Molecules
Verlag MDPI
Band 30
Heft 8
Seiten Art.-Nr.: 1660
Vorab online veröffentlicht am 06.04.2025
Schlagwörter solubility; Cu(acac)2; Cu(tmhd)2; Pd(acac)2; Pd(tmhd)2; Pt(acac)2; Pt(cod)me2; CO2; density-based models
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