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dc.contributor.advisorFatehi, Pedram
dc.contributor.authorDuowei, Lu
dc.date.accessioned2023-03-14T20:17:35Z
dc.date.available2023-03-14T20:17:35Z
dc.date.created2022
dc.date.issued2022
dc.identifier.urihttps://knowledgecommons.lakeheadu.ca/handle/2453/5101
dc.description.abstractParticle interactions in complex colloidal systems are essential in a variety of traditional and emerging industrial processes. This thesis applied the extended Derjaguin-Landau-Verwey-Overbeek (XDLVO) theory to calculate the interactions between particles of different shapes and surface morphologies under different conditions. The past constructed models systematically assessed the critical roles of surface topography on the interfacial interactions of particles of various sizes and shapes. In this research, the surface morphology (via considering asperity size and number, randomness, fractional dimension, and fractional roughness), particle size, particle aspect ratio, particle shape (spherical and ellipsoidal), orientation angle, particle softness, and geometrical structure (solid and hollow) were considered as primary variables in constructing particles. Then, the interaction of assembled particles was simulated according to the rippled particle theory, fractal geometry theory, and three-step model combined with the surface element integral technique. Overall, it was discovered that the shape of particles played a critical role in controlling the interfacial behavior of particles and ellipsoidal particles had more interaction than spherical ones did. The present numerical model also predicted that deformable particles interact more aggressively than rigid particles. Additionally, the simulated results showed that the constructed hollow deformable particles were more easily aggregated compared with the solid ones. As the present work included important parameters of particles found in naturally or industrially produced colloidal systems, such as sludge particles, bacteria, or viruses, the results of this work will provide a guideline for simulating the behavior of such colloidal systems accurately, which can be used in the design of industrial processes or understanding behavior of natural phenomenon.en_US
dc.language.isoen_USen_US
dc.titleA numerical simulation study on the interaction of particles with rough surface and soft structures in suspension systemsen_US
dc.typeThesisen_US
etd.degree.nameDoctor of Philosophyen_US
etd.degree.levelDoctoralen_US
etd.degree.disciplineBiotechnologyen_US
etd.degree.grantorLakehead Universityen_US
dc.contributor.committeememberLiao, Baoqiang
dc.contributor.committeememberPakzad, Leila


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