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Notes
1 1 https://www.iea.org/etp/explore/ (visited in January 2019).
2 2 Under specific arrangements.
3 3 The Global Status of CCS, GCCSI 2018 https://indd.adobe.com/view/2dab1be7-edd0-447d-b020-06242ea2cf3b.
5 5 https://www.netl.doe.gov/project-information?p=FE0026580.
6 6 www.cleanker.eu.
7 7 https://3d-ccus.com/.
2 Advancing CCSU Technologies with Computational Fluid Dynamics (CFD): A Look at the Future by Linking CFD and Process Simulations
Daniel Sebastia‐Saez1, Evgenia Mechleri1, and Harvey Arellano‐García1
1University of Surrey, Department of Chemical and Process Engineering, GU2 7XH, Guildford, United Kingdom
2Brandenburgische Technische Universität Cottbus‐Senftenberg, LS Prozess‐ und Anlagentechnik, D‐03046, Cottbus, Germany
2.1 Sweep Across the General Simulation Techniques Available
The application of simulation techniques to the study of carbon capture, storage and utilization (CCSU) underpins significant advantages such as gaining detailed insight into the underlying phenomena and reducing the experimental load and its associated risks. Simulation methods of interest for CCSU applications include those dealing with quantum mechanics, molecular dynamics, continuum mechanics (computational fluid dynamics, also known as CFD), and process engineering simulations, each with different length and time scales as illustrated in Figure 2.1.
At the smallest time and length scales, quantum mechanics focuses on solving the equations of quantum theory, whereas molecular dynamics is based on the application of Newton's laws of motion to a limited set of molecules. Quantum mechanics and molecular dynamics thus provide information on the phenomena taking place at the subatomic and molecular level, respectively.
The application of quantum mechanics and molecular dynamics to the field of CCSU provides valuable data on fractional free volume (space between particles), diffusion coefficients, and a better understanding of the role of hydrogen bonds on the absorption of CO2 into amino acid ionic liquids (AAILs) [1]; the mechanism for carbon dioxide sequestration within porous rocks [2]; the study of the phase change mechanism of biphasic solvents for CO2 capture [3]; and the adsorption mechanism including selectivity of different gas molecules in porous matrices [4]. In conclusion, quantum mechanics and molecular dynamics provide a visualization of the diffusion and chemical bonding at the subatomic and molecular level and are of interest for the development and study of new solvents and solid sorbents and the evaluation of sequestering media both in terms of diffusion time and depth.
In some other instances, however, researchers might need to obtain a broader vision of the phenomena taking place at larger time and length scales. Having commented briefly on the capabilities of quantum mechanics and molecular dynamics, the next step toward greater length and time scales is given by the application of continuum mechanics, which assumes that matter is a continuum instead of being formed by discrete particles. There is thus a boundary in terms of length scale between the suitability of the use of molecular dynamics or continuum mechanics for a given problem. Generally speaking, continuum mechanics must be applied instead of molecular dynamics when the representative length scale of the phenomenon to be studied is greater than the mean free path of the particles; that is, when the length scale contains a large number of particles. The Knudsen number
