Caleb J. Sisco
Rice University
23 Papers
92 Citations
Caleb J. Sisco is an academic researcher from Rice University. The author has contributed to research in topics: Equation of state & Asphaltene. The author has an hindex of 8, co-authored 20 publications.
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Papers
Systematic Investigation of Asphaltene Deposition in the Wellbore and Near-Wellbore Region of a Deepwater Oil Reservoir Under Gas Injection. Part 1: Thermodynamic Modeling of the Phase Behavior of Polydisperse Asphaltenes
TL;DR: In this paper, the perturbed-chain statistical associating fluid theory (PC-SAFT) was applied to a high-asphaltene, high-resin crude oil produced from a deepwater reservoir.
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A Linear Extrapolation of Normalized Cohesive Energy (LENCE) for fast and accurate prediction of the asphaltene onset pressure
TL;DR: In this article, a semi-empirical linear model for approximating onset pressure by means of a Linear Extrapolation of Normalized Cohesive Energy (LENCE) is presented.
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Systematic Investigation of Asphaltene Deposition in the Wellbore and Near-Wellbore Region of a Deepwater Oil Reservoir under Gas Injection. Part 2: Computational Fluid Dynamics Modeling of Asphaltene Deposition
Narmadha Rajan Babu,Pei-Hsuan Lin,Mohammed I. L. Abutaqiya,Caleb J. Sisco,Jianxin Wang,Francisco M. Vargas +5 more
TL;DR: Asphaltene deposition during oil production is a major flow assurance problem as mentioned in this paper, which reduces the pipe cross-section, leading to a significant reduction in the flow rate and energy efficiency.
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Thermodynamic properties and CO2 solubility of monoethanolamine + diethylenetriamine/aminoethylethanolamine mixtures: Experimental measurements and thermodynamic modeling
TL;DR: In this paper, the densities, viscosities, and refractive indices of monoethanolamine+diethylenetriamine/aminoethylethanolamine binary liquid mixtures were measured at atmospheric pressure and temperatures of 298.15, 303.15 and 308.15 K across the complete composition range.
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Cubic-Plus-Chain (CPC). I: A Statistical Associating Fluid Theory-Based Chain Modification to the Cubic Equation of State for Large Nonpolar Molecules
TL;DR: In this paper, an equation of state framework for nonpolar chain molecules is proposed that hybridizes the classical cubic equation with the chain equation from SAFT (Chapman et al., 1989).
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