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dc.contributor.authorNuttall, H. E. (Herbert Ericksen), 1944-
dc.creatorNuttall, H. E. (Herbert Ericksen), 1944-en
dc.date.accessioned2015-08-05T09:30:58Zen
dc.date.available2015-08-05T09:30:58Zen
dc.date.issued1971en
dc.identifier.urihttp://hdl.handle.net/10150/565229en
dc.language.isoen_USen
dc.publisherThe University of Arizona.en
dc.rightsCopyright © is held by the author. Digital access to this material is made possible by the University Libraries, University of Arizona. Further transmission, reproduction or presentation (such as public display or performance) of protected items is prohibited except with permission of the author.en
dc.subjectCrystallization -- Mathematical models.en
dc.titleComputer simulation of steady-state and dynamic crystallizersen
dc.typetexten
dc.typeDissertation-Reproduction (electronic)en
dc.identifier.oclc27367178en
thesis.degree.grantorUniversity of Arizonaen
thesis.degree.leveldoctoralen
thesis.degree.disciplineChemical Engineeringen
thesis.degree.disciplineGraduate Collegeen
thesis.degree.namePh.D.en
dc.description.noteThis item was digitized from a paper original and/or a microfilm copy. If you need higher-resolution images for any content in this item, please contact us at repository@u.library.arizona.edu.en
dc.identifier.bibrecord.b25387406en
dc.identifier.callnumberE9791 1971 193en
refterms.dateFOA2018-09-09T12:07:41Z


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