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undergraduate thesis
Primjena softverskih programa za razvoj procesa kristalizacije
Zagreb: University of Zagreb, Faculty of Chemical Engineering and Technology, 2022. urn:nbn:hr:149:739775
Sabol, Mirta
University of Zagreb
Faculty of Chemical Engineering and Technology

Institutional repository: Repository of Faculty of Chemical Engineering and Technology University of Zagreb

Cite this document

Sabol, M. (2022). Primjena softverskih programa za razvoj procesa kristalizacije (Undergraduate thesis). Zagreb: University of Zagreb, Faculty of Chemical Engineering and Technology. Retrieved from https://urn.nsk.hr/urn:nbn:hr:149:739775

Sabol, Mirta. "Primjena softverskih programa za razvoj procesa kristalizacije." Undergraduate thesis, University of Zagreb, Faculty of Chemical Engineering and Technology, 2022. https://urn.nsk.hr/urn:nbn:hr:149:739775

Sabol, Mirta. "Primjena softverskih programa za razvoj procesa kristalizacije." Undergraduate thesis, University of Zagreb, Faculty of Chemical Engineering and Technology, 2022. https://urn.nsk.hr/urn:nbn:hr:149:739775

Sabol, M. (2022). 'Primjena softverskih programa za razvoj procesa kristalizacije', Undergraduate thesis, University of Zagreb, Faculty of Chemical Engineering and Technology, accessed 14 January 2025, https://urn.nsk.hr/urn:nbn:hr:149:739775

Sabol M. Primjena softverskih programa za razvoj procesa kristalizacije [Undergraduate thesis]. Zagreb: University of Zagreb, Faculty of Chemical Engineering and Technology; 2022 [cited 2025 January 14] Available at: https://urn.nsk.hr/urn:nbn:hr:149:739775

M. Sabol, "Primjena softverskih programa za razvoj procesa kristalizacije", Undergraduate thesis, University of Zagreb, Faculty of Chemical Engineering and Technology, Zagreb, 2022. Available at: https://urn.nsk.hr/urn:nbn:hr:149:739775

Metadata
TitlePrimjena softverskih programa za razvoj procesa kristalizacije
Title (english)Application of the software for development of crystallization process
AuthorMirta Sabol
MentorJasna Prlić Kardum (mentor)
Committee memberJasna Prlić Kardum (predsjednik povjerenstva)
Committee memberAleksandra Sander (član povjerenstva)
Committee memberŽeljka Ujević Andrijić (član povjerenstva)
GranterUniversity of Zagreb
Faculty of Chemical Engineering and Technology
Zagreb
Defense date and country2022-09-19, Croatia
Scientific / art field,
discipline and subdiscipline		TECHNICAL SCIENCES
Chemical Engineering
Abstract
Proces kristalizacije složen je proces u kojem bitnu ulogu imaju mnogi faktori kao što su topljivost tvari, temperatura i izbor pravog otapala i antiotapala. Kako bi se skratio i pojednostavio eksperimentalni dio koji je nužno provesti radi optimizacije provedbe procesa kristalizacije, osmišljeni su brojni softverski programi koji inženjerima i znanstvenicima daju modele koji mogu predvidjeti ponašanje različitih čimbenika koji utječu na kristalizaciju istraživane tvari. U općem djelu rada napravljen je pregled nekoliko softverskih programa koji su razvijeni u svrhu razvoja procesa kristalizacije, dok je u eksperimentalnom djelu rada određena topljivost djelatne tvari u različitim otapalima. Izabrani su najbolji sustavi otapala te je pomoću softverskog programa DynoChem određen model koji će najbolje opisati ovisnost topljivosti soli dihidroklorida o temperaturi i topljivosti djelatne tvari o udjelu antiotapala za svaki sustav. Pomoću istog programa određeni su modeli koji opisuju ovisnost topljivosti glicina o temperaturi uz prisutnost dodatne komponente te antiotapala u otopini. Modeli su određeni u rasponu eksperimentalnih podataka.
Abstract (english)
The crystallization process is a complex process in which many factors have an important role, such as the solubility of the substance, temperature, and choice of the right solvent and antisolvent. To shorten the time and simplify the experimental part, which must be done to optimize the crystallization process, numerous software programs have been developed to provide engineers and scientists with models that can predict the behavior of various factors that affect the crystallization of the investigated substance. In this paper, an overview was made of several software programs that were designed to develop the crystallization process. In the experimental part of the work, the solubility of the active pharmaceutical ingredient (API) was determined. The best solvent systems were chosen and, using the DynoChem software program, a model was determined which was most accurate in describing the dependence of the solubility of API on temperature and mass proportion of antisolvent for each system. Using the same program, models were determined that describe the dependence of the solubility of glycine on the temperature in the presence of additives or antisolvent in a solvent. The models are determined in the range of experimental data.
Keywords
Keywords (english)
Languagecroatian
URN:NBNurn:nbn:hr:149:739775
ProjectNumber: KK.01.1.1.07.0017
Title: Napredno vođenje procesa kristalizacije
Title: Advanced Control of Crystallization Process
Acronym: CrystAPC
Leader: Nenad Bolf
Jurisdiction: Croatia
Funder: EK
Funding stream: EFRR
Study programmeTitle: Chemical Engineering - Undergraduate study
Study programme type: university
Study level: undergraduate
Academic / professional title: sveučilišni/a prvostupnik/ prvostupnica (baccalaureus/baccalaurea) inženjer/inženjerka kemijskog inženjerstva (sveučilišni/a prvostupnik/ prvostupnica (baccalaureus/baccalaurea) inženjer/inženjerka kemijskog inženjerstva)
Type of resourceText
File originBorn digital
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Created on2023-03-14 09:13:38