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undergraduate thesis
Simulacija kemijskih procesa primjenom programskog sustava COCO
završni rad
2018. urn:nbn:hr:167:018914
Topolovec, Lorena
University of Split
Faculty of Chemistry and Technology
Division of Engineering and Chemistry

Cite this document

Topolovec, L. (2018). Simulacija kemijskih procesa primjenom programskog sustava COCO : završni rad (Undergraduate thesis). Split: University of Split, Faculty of Chemistry and Technology. Retrieved from https://urn.nsk.hr/urn:nbn:hr:167:018914

Topolovec, Lorena. "Simulacija kemijskih procesa primjenom programskog sustava COCO : završni rad." Undergraduate thesis, University of Split, Faculty of Chemistry and Technology, 2018. https://urn.nsk.hr/urn:nbn:hr:167:018914

Topolovec, Lorena. "Simulacija kemijskih procesa primjenom programskog sustava COCO : završni rad." Undergraduate thesis, University of Split, Faculty of Chemistry and Technology, 2018. https://urn.nsk.hr/urn:nbn:hr:167:018914

Topolovec, L. (2018). 'Simulacija kemijskih procesa primjenom programskog sustava COCO : završni rad', Undergraduate thesis, University of Split, Faculty of Chemistry and Technology, accessed 19 November 2024, https://urn.nsk.hr/urn:nbn:hr:167:018914

Topolovec L. Simulacija kemijskih procesa primjenom programskog sustava COCO : završni rad [Undergraduate thesis]. Split: University of Split, Faculty of Chemistry and Technology; 2018 [cited 2024 November 19] Available at: https://urn.nsk.hr/urn:nbn:hr:167:018914

L. Topolovec, "Simulacija kemijskih procesa primjenom programskog sustava COCO : završni rad", Undergraduate thesis, University of Split, Faculty of Chemistry and Technology, Split, 2018. Available at: https://urn.nsk.hr/urn:nbn:hr:167:018914

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Metadata
TitleSimulacija kemijskih procesa primjenom programskog sustava COCO : završni rad
Title (english)Simulation of multicomponent distillation using COCO software : bachelor thesis
AuthorLorena Topolovec
MentorNediljka Vukojević-Medvidović (mentor)
MBZ: 243570
Committee memberMarina Trgo (predsjednik povjerenstva)
Committee memberSandra Svilović (član povjerenstva)
Committee memberNediljka Vukojević Medvidović (član povjerenstva)
GranterUniversity of Split
Faculty of Chemistry and Technology
(Division of Engineering and Chemistry)
Split
Defense date and country2018-09-27, Croatia
Scientific / art field,
discipline and subdiscipline		TECHNICAL SCIENCES
Chemical Engineering
Abstract
Provedena je simulacija destilacije višekomponentne smjese propana, izobutana, n-butana, izopentana i n- pentana primjenom programskog sustava COCO i njegove aplikacije ChemSep, uz zadane masene udjele: propan - 0,03, izobutan - 0,15, n-butan - 0,25, izopentan - 0,20 i n-pentan - 0,35. Simulacija je provedena uz zadane sljedeće uvjete: ukupan broj plitica 11, broj plitice na kojoj ulazi pojna smjesa 6, tlak 827 kPa, protok parne faze na vrhu kolone 79,378 kmol/h, protok destilata 22,181 kmol/h. Kolona je opremljena kondenzatorom s potpunim ukapljivanjem. Simulacijom se ulazna pojna smjesa razdvaja na destilat u kojem se izdvajaju n-butan kao laka ključna komponenta te izobutan i propan. Na dnu kolone se izdvaja izopentan kao teška ključna komponenta te n-pentan. Primjenom parametarske analize, simuliran je utjecaj refluksnog omjera na molne udjele ključnih komponenti u destilatu i proizvodu dna, te na toplinsku dužnost rebojlera.
Abstract (english)
A simulation of distillation of multi-component compounds of propane, isobutane, n-butane, isopentane and n-pentane was conducted using the simulation software COCO and it is application ChemSep, with given mass fraction: propane - 0,03, isobutane - 0,15, n-butane - 0,25, isopentane - 0,20 and n-pentane - 0,35. The simulation was conducted under the following conditions: total number of plates 11, number of feed plate 6, pressure 827 kPa, flow rate of the vapor phase at the top oft he column is 79,378 kmol/h and distillate flow 22,181 kmol/h. A total condenser is used. In the simulation the entering feed stream is separated into a distillate in which n-butane stands out as a light key component, as well as isobutane and propane. At the bottom oft he column containe isopentane stands out as a heavy key component, as well as n-pentane. By applying parametric study simulating of the impact oft he reflux ratio on mole fractions of the key components in the distillate and bottom as well as reboiler heat duty were performed.
Keywords
Keywords (english)
Languagecroatian
URN:NBNurn:nbn:hr:167:018914
Study programmeTitle: Chemical Technology; specializations in: Chemical Engineering, Environmental Protection
Course: Chemical Engineering
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
Access conditionsOpen access
Terms of useLicence In copyright icon
Public noteKljučne riječi doradio knjižničar / Key words are revised by the librarian
Created on2018-12-06 11:05:32