20.500.12556/DKUM-76985 Odprtokodni procesni simulator DWSIM kot alternativa procesnemu simulatorju Aspen Plus diplomsko delo univerzitetnega študijskega programa I. stopnje Open-Source process simulator DWSIM as an alternative to Aspen Plus Diplomsko delo predstavlja primerjavo med odprtokodnim procesnim simulatorjem DWSIM in procesnim simulatorjem Aspen Plus. Cilj diplomskega dela je ugotoviti, ali bi lahko odprtokodni procesni simulator DWSIM predstavljal alternativo plačljivemu programskemu paketu Aspen Plus in tako podjetje stroškovno razbremenil. DWSIM bi lahko služil tudi kot učno orodje mladim in neizkušenim inženirjem. V obeh omenjenih procesnih simulatorjih smo izvedli enake simulacije in primerjali rezultate. Najprej smo analizirali rezultate simulacije preproste separacije metanola iz vodne raztopine, kjer smo preizkusili tri različne termodinamske modele: NRTL, Peng-Robinson in UNIQAC. Pri simulaciji poenostavljene procesne sheme sinteze dimetil etra iz metanola smo poleg primerjave dobljenih rezultatov simulacije izvedli tudi občutljivostno analizo. Pri simulaciji sinteze dimetil etra iz metanola z obtokom nezreagiranih surovin smo primerjali rezultate analize samo za UNIQAC termodinamski model. Med ustvarjanjem procesnih shem smo ugotovili, da sta oba procesna simulatorja dokaj preprosta za uporabo. Aspen Plus je zaradi svoje dovršenosti malenkost preglednejši in enostavnejši za uporabo. Rezultati kažejo, da je odprtokodni procesni simulator DWSIM primerljiv s procesnim simulatorjem Aspen Plus v primeru lažjih simulacij. V primeru zahtevnejših oziroma kompleksnejših simulacij se poleg razlik v rezultati pojavijo tudi težave s konvergenco numeričnih algoritmov. Kljub temu sklepamo, da ima DWSIM velik potencial, v kolikor bo razvoj simulatorja potekal z dosedanjo hitrostjo in kot tak bo postal zelo konkurenčen procesnemu simulatorju Aspen Plus. The diploma paper draws the comparison between open-source chemical process simulator DWSIM and process simulator Aspen Plus. The diploma paper aimed to determine whether the open-source chemical process simulator DWSIM could represent an alternative to payable software package Aspen Plus and thus relieve the company of costs. DWSIM could also serve as a learning tool for young and inexperienced engineers. In both process simulators, we carried out the same simulations and compared the results. Firstly, we analysed the simulation results of a simple separation of methanol from an aqueous solution, where we tested three thermodynamic models: NRTL, Peng-Robinson and UNIQAC. In the simulation of a simplified process scheme of synthesis of dimethyl ether from methanol, in addition to comparing the obtained simulation results, we also carried out the sensitivity analysis. In the simulation of synthesis of dimethyl ether from methanol with the circulation of unreacted raw materials, we compared the analysis results only for the UNIQAC thermodynamic model. While creating process schemes, we found out that both process simulators are fairly easy to use. Due to its perfection, Aspen Plus is slightly more transparent and easier to use. The results show that the open-source process simulator DWSIM is comparable to the process simulator Aspen Plus by easier simulations. By more exacting or complex simulations, there occur not only differences in the results but also problems with the convergence of numerical algorithms. Despite that, we conclude, DWSIM has great potential. If the development of the simulator will proceed at this rate, it will become very competitive with the process simulator Aspen Plus. simulacija procesov procesne sheme odprti dostop Aspen Plus DWSIM process simulation process scheme open-source Aspen Plus DWSIM true true false [J. Strunčnik] Slovenski jezik Angleški jezik Diplomsko delo/naloga 2020-08-06 21:40:22 2020-08-25 12:09:39 2022-08-09 14:12:50 2020-09-11 03:18:48 2020 0 Maribor 0 Maribor X, 39 str. 0000-00-00 NiDoloceno NiDoloceno NiDoloceno 0000-00-00 0000-00-00 0000-00-00 66:004.383.4(043.2) 27649795 URN:SI:UM:DK:CNJCGAOG UN_Struncnik_Julija_2020.pdf UN_Struncnik_Julija_2020.pdf 1 B785BD90D311B2648B7C93D54D7E3520 66b4680674976d1ddc35799803e015787fe2ee0400a084daaad6cd35149f92f9 75b7e9e1-7c11-11eb-bb7a-00155d0001ca 20.500.12556/dkum/1417f182-52b2-4239-be1d-417982960aab https://dk.um.si/Dokument.php?lang=slv&id=144269 Fakulteta za kemijo in kemijsko tehnologijo 0 0 0