Multicomponent vapor-liquid equilibria computation
dc.contributor.advisor | Henley, Ernest J. | |
dc.contributor.committeeMember | Motard, Rodolphe L. | |
dc.contributor.committeeMember | Honeywell, Wallace I. | |
dc.creator | Williams, Raymond A. | |
dc.date.accessioned | 2022-11-01T21:57:03Z | |
dc.date.available | 2022-11-01T21:57:03Z | |
dc.date.copyright | 1970 | |
dc.date.issued | 1969 | |
dc.description.abstract | This thesis is concerned with-the development of a comprehensive computer program for the estimation of multicomponent vapor-liquid equilibria in two phase systems at low to moderate pressures. The system which has been developed is referred to as "the KVALUE routines" and it fulfills its intended purpose in that it constitutes a versatile, convenient, and efficient vapor-liquid equilibria package which is suitable for use either alone or in conjunction with other computer programs. The KVALUE routines consist of approximately 2,000 FORTRAN instructions which require 21,454 words of storage when loaded into an IBM 360 Model 44 computer. The KVALUE routines exhibit a number of very desirable features. The most desirable feature of the system lies in its versatility. Multiple routes leading to each of the major thermodynamic and physcial properties allow the user a considerable degree of freedom with respect to the type and quantity of input data which he may provide. The system structure, and the data structure as well, are designed so as to make the package conveniently integrable with other computing systems. An auxiliary program, CURFIT, which is included in the package, should serve as a valuable aid to the user in performing tasks related to data preparation and organization. [...] | |
dc.description.department | Chemical and Biomolecular Engineering, Department of | |
dc.format.digitalOrigin | reformatted digital | |
dc.format.mimetype | application/pdf | |
dc.identifier.other | 13637357 | |
dc.identifier.uri | https://hdl.handle.net/10657/12529 | |
dc.language.iso | en | |
dc.rights | This item is protected by copyright but is made available here under a claim of fair use (17 U.S.C. Section 107) for non-profit research and educational purposes. Users of this work assume the responsibility for determining copyright status prior to reusing, publishing, or reproducing this item for purposes other than what is allowed by fair use or other copyright exemptions. Any reuse of this item in excess of fair use or other copyright exemptions requires express permission of the copyright holder. | |
dc.title | Multicomponent vapor-liquid equilibria computation | |
dc.type.dcmi | Text | |
dc.type.genre | Thesis | |
dcterms.accessRights | The full text of this item is not available at this time because it contains documents that are presumed to be under copyright and are accessible only to users who have an active CougarNet ID. This item will continue to be made available through interlibrary loan. | |
thesis.degree.college | College of Engineering | |
thesis.degree.department | Chemical Engineering, Department of | |
thesis.degree.discipline | Chemical Engineering | |
thesis.degree.grantor | University of Houston | |
thesis.degree.level | Masters | |
thesis.degree.name | Master of Science |
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