{"id":{"repo_id":"cape-town","oai_identifier":"oai:open.uct.ac.za:11427/22557"},"canonical_url":"https://search.dev.ndltd.org/etd/cape-town/oai:open.uct.ac.za:11427/22557","repository":{"repo_id":"cape-town","name":"University of Cape Town","base_url":"https://open.uct.ac.za/oai/request"},"display":{"title":"Calculation of chemical and phase equilibria","abstract":"The computation of chemical and phase equilibria is an essential aspect of chemical engineering design and development. Important applications range from flash calculations to distillation and pyrometallurgy. Despite the firm theoretical foundations on which the theory of chemical equilibrium is based there are two major difficulties that prevent the equilibrium state from being accurately determined. The first of these hindrances is the inaccuracy or total absence of pertinent thermodynamic data. The second is the complexity of the required calculation. It is the latter consideration which is the sole concern of this dissertation.","abstract_html":"The computation of chemical and phase equilibria is an essential aspect of chemical engineering design and development. Important applications range from flash calculations to distillation and pyrometallurgy. Despite the firm theoretical foundations on which the theory of chemical equilibrium is based there are two major difficulties that prevent the equilibrium state from being accurately determined. The first of these hindrances is the inaccuracy or total absence of pertinent thermodynamic data. The second is the complexity of the required calculation. It is the latter consideration which is the sole concern of this dissertation.","abstract_has_math":false,"creators":["Meyer, Clifford Alexander"],"institution":"Department of Chemical Engineering","degree_name":null,"degree_level":null,"degree_discipline":null,"degree_department":null,"school":null,"contributors":[],"advisors":["Swartz, Chris"],"committee_chairs":[],"committee_members":[],"year":1996,"date_issued":"1996","date_published":"1996","updated_at":"2026-07-22T22:23:49Z","subjects":[],"languages":["eng"],"rights":[],"rights_urls":[],"identifier_entries":[]},"links":{"outbound_url":"http://hdl.handle.net/11427/22557","outbound_label":"Handle","outbound_source":"dc:identifier.uri"},"metadata_groups":[{"id":"people","label":"People","entries":[{"key":"dc:contributor.advisor","label":"Advisor","values":["Swartz, Chris"]},{"key":"dc:creator","label":"Author","values":["Meyer, Clifford Alexander"]}]},{"id":"academic_context","label":"Academic Context","entries":[{"key":"dc:date.accessioned","label":"Dc Date Accessioned","values":["2016-11-16T13:23:50Z"]},{"key":"dc:date.available","label":"Dc Date Available","values":["2016-11-16T13:23:50Z"]},{"key":"dc:date.issued","label":"Date","values":["1996"]},{"key":"dc:publisher.department","label":"Dc Publisher Department","values":["Department of Chemical Engineering"]},{"key":"dc:publisher.institution","label":"Dc Publisher Institution","values":["University of Cape Town"]},{"key":"dc:type","label":"Dc Type","values":["Master Thesis"]},{"key":"dc:type.qualificationlevel","label":"Dc Type Qualificationlevel","values":["Masters"]},{"key":"dc:type.qualificationname","label":"Dc Type Qualificationname","values":["MSc (Eng)"]}]},{"id":"language_rights","label":"Language and Rights","entries":[{"key":"dc:language.iso","label":"Language (ISO)","values":["eng"]}]},{"id":"identifiers","label":"Identifiers","entries":[{"key":"dc:identifier.uri","label":"Identifier URI","values":["http://hdl.handle.net/11427/22557"]}]},{"id":"additional","label":"Additional Metadata","entries":[{"key":"dc:description","label":"Description","values":["Bibliography: pages 167-169."]},{"key":"dc:description.abstract","label":"Abstract","values":["The computation of chemical and phase equilibria is an essential aspect of chemical engineering design and development. Important applications range from flash calculations to distillation and pyrometallurgy. Despite the firm theoretical foundations on which the theory of chemical equilibrium is based there are two major difficulties that prevent the equilibrium state from being accurately determined. The first of these hindrances is the inaccuracy or total absence of pertinent thermodynamic data. The second is the complexity of the required calculation. It is the latter consideration which is the sole concern of this dissertation."]},{"key":"dc:title","label":"Title","values":["Calculation of chemical and phase equilibria"]}]}],"canonical_facts":{"dc:contributor.advisor":["Swartz, Chris"],"dc:creator":["Meyer, Clifford Alexander"],"dc:date.accessioned":["2016-11-16T13:23:50Z"],"dc:date.available":["2016-11-16T13:23:50Z"],"dc:date.issued":["1996"],"dc:description":["Bibliography: pages 167-169."],"dc:description.abstract":["The computation of chemical and phase equilibria is an essential aspect of chemical engineering design and development. Important applications range from flash calculations to distillation and pyrometallurgy. Despite the firm theoretical foundations on which the theory of chemical equilibrium is based there are two major difficulties that prevent the equilibrium state from being accurately determined. The first of these hindrances is the inaccuracy or total absence of pertinent thermodynamic data. The second is the complexity of the required calculation. It is the latter consideration which is the sole concern of this dissertation."],"dc:identifier.uri":["http://hdl.handle.net/11427/22557"],"dc:language.iso":["eng"],"dc:publisher.department":["Department of Chemical Engineering"],"dc:publisher.institution":["University of Cape Town"],"dc:title":["Calculation of chemical and phase equilibria"],"dc:type":["Master Thesis"],"dc:type.qualificationlevel":["Masters"],"dc:type.qualificationname":["MSc (Eng)"]},"updated_at":"2026-07-22T22:23:49Z"}