O
Orville C. Sandall
Researcher at University of California, Santa Barbara
Publications - 85
Citations - 2920
Orville C. Sandall is an academic researcher from University of California, Santa Barbara. The author has contributed to research in topics: Aqueous solution & Diethanolamine. The author has an hindex of 25, co-authored 85 publications receiving 2757 citations. Previous affiliations of Orville C. Sandall include University of Minnesota.
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Absorption of Carbon Dioxide into Aqueous Blends of Diethanolamine and Methyldiethanolamine
TL;DR: In this paper, a comprehensive model is developed for the absorption of carbon dioxide into aqueous mixtures of primary or secondary alkanolamines with tertiary alkanolamines, which incorporates an extensive set of important reversible reactions and takes into account the coupling between chemical equilibrium, mass transfer and chemical kinetics.
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Physicochemical properties important for carbon dioxide absorption in aqueous methyldiethanolamine
TL;DR: In this paper, the diffusion coefflclent and freegas solubllity of carbon dloxlde In aqueous methyldlethanol ammonne (MDEA) were also measured.
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Diffusion coefficients for hydrogen sulfide, carbon dioxide, and nitrous oxide in water over the temperature range 293--368 K
TL;DR: In this paper, a wetted-sphere absorption apparatus was used to measure the liquid-phase diffusion coefficients for hydrogen sulfide, carbon dioxide, and nitrous oxide over the temperature range 293-368 K. The experimental results obtained in this work are compared with values in the literature and with predictions from the Wilke-Chang equation.
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Solubility of Carbon Dioxide and Nitrous Oxide in 50 mass Methyldiethanolamine
TL;DR: In this paper, the partial pressure of carbon dioxide above a 50 mass % aqueous solution of methyldiethanolamine was measured as a function of the amount of CO 2 absorbed in the solution.
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Kinetics and modelling of carbon dioxide absorption into aqueous solutions of N-methyldiethanolamine
TL;DR: In this article, a wetted-sphere absorber was used to acquire kinetic data for the aqueous phase reaction between CO2 and N-methyldiethanolamine (MDEA), and three different mathematical models were developed and used to estimate the forward rate coefficient of the MDEA-catalyzed hydrolysis of CO2 reaction.