{"id":{"repo_id":"must-thes","oai_identifier":"oai:scholarsmine.mst.edu:doctoral_dissertations-3803"},"canonical_url":"https://search.dev.ndltd.org/etd/must-thes/oai:scholarsmine.mst.edu:doctoral_dissertations-3803","repository":{"repo_id":"must-thes","name":"Missouri University of Science and Technology","base_url":"https://scholarsmine.mst.edu/do/oai/"},"display":{"title":"Developing and evaluating a partition-cavity solar thermochemical reactor for syngas production via computational fluid dynamics","abstract":"<p>\"Solar thermochemical processes are attractive since they have the advantages of storing solar energy as chemical fuels. In this dissertation, a partition-cavity solar thermochemical reactor was developed, and the heat and mass transfer of the solar thermochemical processes were numerically analyzed in this directly-irradiated reactor.</p> <p>The reduction reaction of two-step CeO<sub>2</sub>/CeO<sub>2-δ</sub> solar redox process was investigated using the coupling of computational fluid dynamics (CFD) and discrete element method (DEM). The reduction rate was studied based on the catalyst textual properties and the reaction condition. The results revealed that the increase of catalyst specific surface area and the rise of the catalyst temperature are favorable to the reduction of CeO<sub>2</sub>.</p> <p>The geometric factors of the partition-cavity solar thermochemical reactor were investigated with the uniform and concentrated radiant fluxes. The results indicated that a thinner catalyst with an appropriate partition gap size is beneficial for the temperature distribution. The result of the CeO<sub>2</sub> endothermic reduction showed that the larger catalyst loading quantity can derive a higher solar-to-fuel efficiency.</p> <p>The different periodic open cellular structured (POCS) catalysts were studied in the solar thermochemical reactor for the dry reforming of methane (DRM) process. The heat transfer results revealed that the conduction of the strut is dominant for the temperature distribution in the catalyst region. The diversified shapes of POCS have little influences on the methane conversion under the assumption of equal active sites. Microkinetics with site reactions is promising for a further detailed study\"--Abstract, page iv.</p>","abstract_html":"&lt;p&gt;&quot;Solar thermochemical processes are attractive since they have the advantages of storing solar energy as chemical fuels. In this dissertation, a partition-cavity solar thermochemical reactor was developed, and the heat and mass transfer of the solar thermochemical processes were numerically analyzed in this directly-irradiated reactor.&lt;/p&gt; &lt;p&gt;The reduction reaction of two-step CeO&lt;sub&gt;2&lt;/sub&gt;/CeO&lt;sub&gt;2-δ&lt;/sub&gt; solar redox process was investigated using the coupling of computational fluid dynamics (CFD) and discrete element method (DEM). The reduction rate was studied based on the catalyst textual properties and the reaction condition. The results revealed that the increase of catalyst specific surface area and the rise of the catalyst temperature are favorable to the reduction of CeO&lt;sub&gt;2&lt;/sub&gt;.&lt;/p&gt; &lt;p&gt;The geometric factors of the partition-cavity solar thermochemical reactor were investigated with the uniform and concentrated radiant fluxes. The results indicated that a thinner catalyst with an appropriate partition gap size is beneficial for the temperature distribution. The result of the CeO&lt;sub&gt;2&lt;/sub&gt; endothermic reduction showed that the larger catalyst loading quantity can derive a higher solar-to-fuel efficiency.&lt;/p&gt; &lt;p&gt;The different periodic open cellular structured (POCS) catalysts were studied in the solar thermochemical reactor for the dry reforming of methane (DRM) process. The heat transfer results revealed that the conduction of the strut is dominant for the temperature distribution in the catalyst region. The diversified shapes of POCS have little influences on the methane conversion under the assumption of equal active sites. Microkinetics with site reactions is promising for a further detailed study&quot;--Abstract, page iv.&lt;/p&gt;","abstract_has_math":false,"creators":["Zhang, Han"],"institution":"Missouri University of Science and Technology","degree_name":"Ph. D. in Chemical Engineering","degree_level":null,"degree_discipline":null,"degree_department":null,"school":null,"contributors":[],"advisors":[],"committee_chairs":[],"committee_members":[],"year":null,"date_issued":"","date_published":null,"updated_at":"2026-07-24T03:18:26Z","subjects":["Chemical energy storage","Computation fluid dynamics","Heat and mass transfer","Radiative transfer","Solar energy","Solar thermochemical reactor","Chemical Engineering"],"languages":[],"rights":[],"rights_urls":[],"identifier_entries":[]},"links":{"outbound_url":"https://scholarsmine.mst.edu/doctoral_dissertations/2798","outbound_label":"Repository record","outbound_source":"dc:identifier"},"metadata_groups":[{"id":"people","label":"People","entries":[{"key":"dc:creator","label":"Author","values":["Zhang, Han"]}]},{"id":"academic_context","label":"Academic Context","entries":[{"key":"dc:type","label":"Dc Type","values":["Dissertation - Open Access"]},{"key":"thesis:degree_name","label":"Degree Name","values":["Ph. D. in Chemical Engineering"]},{"key":"thesis:institution_name","label":"Thesis Institution Name","values":["Missouri University of Science and Technology"]}]},{"id":"subjects_keywords","label":"Subjects and Keywords","entries":[{"key":"dc:subject","label":"Dc Subject","values":["Chemical energy storage","Computation fluid dynamics","Heat and mass transfer","Radiative transfer","Solar energy","Solar thermochemical reactor","Chemical Engineering"]}]},{"id":"identifiers","label":"Identifiers","entries":[{"key":"dc:identifier","label":"Identifier","values":["https://scholarsmine.mst.edu/doctoral_dissertations/2798"]}]},{"id":"additional","label":"Additional Metadata","entries":[{"key":"dc:description.abstract","label":"Abstract","values":["<p>\"Solar thermochemical processes are attractive since they have the advantages of storing solar energy as chemical fuels. In this dissertation, a partition-cavity solar thermochemical reactor was developed, and the heat and mass transfer of the solar thermochemical processes were numerically analyzed in this directly-irradiated reactor.</p> <p>The reduction reaction of two-step CeO<sub>2</sub>/CeO<sub>2-δ</sub> solar redox process was investigated using the coupling of computational fluid dynamics (CFD) and discrete element method (DEM). The reduction rate was studied based on the catalyst textual properties and the reaction condition. The results revealed that the increase of catalyst specific surface area and the rise of the catalyst temperature are favorable to the reduction of CeO<sub>2</sub>.</p> <p>The geometric factors of the partition-cavity solar thermochemical reactor were investigated with the uniform and concentrated radiant fluxes. The results indicated that a thinner catalyst with an appropriate partition gap size is beneficial for the temperature distribution. The result of the CeO<sub>2</sub> endothermic reduction showed that the larger catalyst loading quantity can derive a higher solar-to-fuel efficiency.</p> <p>The different periodic open cellular structured (POCS) catalysts were studied in the solar thermochemical reactor for the dry reforming of methane (DRM) process. The heat transfer results revealed that the conduction of the strut is dominant for the temperature distribution in the catalyst region. The diversified shapes of POCS have little influences on the methane conversion under the assumption of equal active sites. Microkinetics with site reactions is promising for a further detailed study\"--Abstract, page iv.</p>"]},{"key":"dc:title","label":"Title","values":["Developing and evaluating a partition-cavity solar thermochemical reactor for syngas production via computational fluid dynamics"]}]}],"canonical_facts":{"dc:creator":["Zhang, Han"],"dc:description.abstract":["<p>\"Solar thermochemical processes are attractive since they have the advantages of storing solar energy as chemical fuels. In this dissertation, a partition-cavity solar thermochemical reactor was developed, and the heat and mass transfer of the solar thermochemical processes were numerically analyzed in this directly-irradiated reactor.</p> <p>The reduction reaction of two-step CeO<sub>2</sub>/CeO<sub>2-δ</sub> solar redox process was investigated using the coupling of computational fluid dynamics (CFD) and discrete element method (DEM). The reduction rate was studied based on the catalyst textual properties and the reaction condition. The results revealed that the increase of catalyst specific surface area and the rise of the catalyst temperature are favorable to the reduction of CeO<sub>2</sub>.</p> <p>The geometric factors of the partition-cavity solar thermochemical reactor were investigated with the uniform and concentrated radiant fluxes. The results indicated that a thinner catalyst with an appropriate partition gap size is beneficial for the temperature distribution. The result of the CeO<sub>2</sub> endothermic reduction showed that the larger catalyst loading quantity can derive a higher solar-to-fuel efficiency.</p> <p>The different periodic open cellular structured (POCS) catalysts were studied in the solar thermochemical reactor for the dry reforming of methane (DRM) process. The heat transfer results revealed that the conduction of the strut is dominant for the temperature distribution in the catalyst region. The diversified shapes of POCS have little influences on the methane conversion under the assumption of equal active sites. Microkinetics with site reactions is promising for a further detailed study\"--Abstract, page iv.</p>"],"dc:identifier":["https://scholarsmine.mst.edu/doctoral_dissertations/2798"],"dc:subject":["Chemical energy storage","Computation fluid dynamics","Heat and mass transfer","Radiative transfer","Solar energy","Solar thermochemical reactor","Chemical Engineering"],"dc:title":["Developing and evaluating a partition-cavity solar thermochemical reactor for syngas production via computational fluid dynamics"],"dc:type":["Dissertation - Open Access"],"thesis:degree_name":["Ph. D. in Chemical Engineering"],"thesis:institution_name":["Missouri University of Science and Technology"]},"updated_at":"2026-07-24T03:18:26Z"}