cover
Contact Name
Teguh Riyanto
Contact Email
teguh_ryt@che.undip.ac.id
Phone
+6281316426342
Journal Mail Official
jcerp@live.undip.ac.id
Editorial Address
Editorial Office of Journal of Chemical Engineering Research Progress BCREC Publishing Group and PT Laboratorium Terpadu, Universitas Diponegoro Laboratory of Plasma-Catalysis (R3.5), UPT Laboratorium Terpadu, Universitas Diponegoro Jl. Prof. Soedarto, Semarang, Central Java, Indonesia 50275
Location
Kota semarang,
Jawa tengah
INDONESIA
Journal of Chemical Engineering Research Progress
Published by Universitas Diponegoro
ISSN : -     EISSN : 30327059     DOI : https://doi.org/10.9767/jcerp
The Journal of Chemical Engineering Research Progress (e-ISSN: 3032-7059; Short Abbreviation Title: J. Chem. Eng. Res. Prog.) is an international research journal and invites contributions of original and novel fundamental research. The JCERP journal aims to provide an international forum for the presentation of original fundamental research, interpretative reviews and discussion of new developments in chemical engineering discipline. Papers which describe novel theory and its application to practice are welcome, as are those which illustrate the transfer of techniques from other disciplines, including: fundamentals of chemical engineering; advanced materials related to chemical engineering; applied/industrial chemistry; chemical reaction engineering kinetics; chemical reactor design and optimization; chemical engineering process design and computation; etc. related to chemical engineering discipline.
Articles 59 Documents
Improving Mass Efficiency in Ammonia Production from Hydrogen and Nitrogen Through Optimizing Operating Condition Verlanda, Fransiskus F.; Widyadhana, Azidane A.; Siahaan, David J. G.; Rahman, M. Aulia D.
Journal of Chemical Engineering Research Progress 2024: JCERP, Volume 1 Issue 2 Year 2024 (December 2024)
Publisher : UPT Laboratorium Terpadu, Universitas Diponegoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/jcerp.20099

Abstract

As one of the main raw materials in the fertilizer industry, global ammonia consumption continued to increase from 2010 to 2020, at a rate of about 1.81% per year. The ammonia production process is divided into four main stages: Feed Gas Pre-Treatment, Syngas Generation, Syngas Purification, and Ammonia Synthesis. The raw materials required for the ammonia production process include natural gas, steam, and air. To meet the increasing demand for ammonia, a production process with high efficiency is required in order to produce high conversion. One of the efforts to increase efficiency is through the addition of recycling, compressors, and TEE in the Aspen HYSYS simulation. With this increase in conversion, it is expected that the quantity of ammonia products produced will be greater, and the use of materials and energy will be more optimal. The method used to increase mass efficiency is by adding recycling, compressors, TEE, and adjusting the pressure in the separator. From this simulation, it can be concluded that our simulation shows an increase in mass efficiency compared to the simulation without the addition of compressors, recycle, and TEE in Aspen HYSYS. We can increase the mass conversion from 97% up to 99.09%. Net energy of the process can be reduced from 2.59e+8 to 1.64e+8 BTU/h. Copyright © 2024 by Authors, Published by Universitas Diponegoro and BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).
Maximizing Chlorobenzene Product Yield by Modifying The Benzene Chlorination Process Syalom, Michael Natan; Danuwijaya, Fauzan Akmal; Rusully, Lalu Muhammad Imam; Aradhea, Muhammad Arif Tirtana
Journal of Chemical Engineering Research Progress 2024: JCERP, Volume 1 Issue 1 Year 2024 (June 2024)
Publisher : UPT Laboratorium Terpadu, Universitas Diponegoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/jcerp.20097

Abstract

Chlorobenzene is extensively used in the manufacture of phenol, aniline, and DDT; as a solvent for paints; and as a heat transfer medium. It is also occasionally used in the dry-cleaning industry. With the many uses of chlorobenzene, its production must have high efficiency both in terms of energy and mass in order to obtain maximum profits. In this paper, we will explain how to maximize chlorobenzene product yield by modifying the benzene chlorination process. The process modification was carried out by adding one distillation column unit and one mixer unit. Meanwhile, to carry out sensitivity analysis, case study tools on chemical engineering software were used. Based on process modifications, an increase in chlorobenzene yield was obtained from 83% to 98%. The results of the case study indicate that the higher the benzene pressure entering the reactor, the lower the yield of the liquid product exiting the reactor. Meanwhile, the higher the ratio of benzene mass flow to chlorine gas mass flow, the higher the yield of the liquid product exiting the reactor. Copyright © 2024 by Authors, Published by Universitas Diponegoro and BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).
Optimization of Energy Consumption in Formaldehyde Production Process Using Reboiled Absorption Process Sebastian, Calvinio Juan; Adhyaksa, Fidelis Neo; Kamal, Mutiara Tabitha; Susanto, Vincentius Edward
Journal of Chemical Engineering Research Progress 2024: JCERP, Volume 1 Issue 1 Year 2024 (June 2024)
Publisher : UPT Laboratorium Terpadu, Universitas Diponegoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/jcerp.20094

Abstract

Formaldehyde is a crucial chemical building block in various industries, and its production often involves energy-intensive processes. This study focuses on optimizing energy consumption in formaldehyde production, explicitly employing the reboiled absorption process with a production capacity of 27,000 tons per year. The objective of this article is to develop a more energy-efficient process of formaldehyde synthesis by addition or refrigerant cycle stream to preserve the energy, reducing energy consumption and improving the sustainability of the process. The reboiled absorption process involves the absorption of formaldehyde gas into a liquid absorbent, followed by reboiling to release the absorbed formaldehyde. A comprehensive analysis of the entire production system compares unmodified and modified process simulations, heat integration, and energy analysis. Beside the energy consumption of the process, the number of stages within the absorption process contributes to the product mass flow rate of the overall process by increasing the surface area which mass transfer can occur. However, adding too many stages to the process may negatively impact the energy efficiency of the process. Therefore, optimizing energy consumption and absorption processes in formaldehyde production is essential to improve the sustainability of the process and increase the overall profitability of the production process. The results show that the proposed method dramatically improves the sustainability of CH2O synthesis by reducing overall energy consumption and emissions by 93.978%, reducing energy consumption from 153,735,360.4 kJ/h to 9,256,646.618 kJ/h. Copyright © 2024 by Authors, Published by Universitas Diponegoro and BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).
Improving Heat Efficiency of Aniline Production Process by Modifying Heat Transfer Fluid Looping System in Heating and Cooling Process Ahdan, Muhammad; Saputra, Alfan Rizky; Ivan, Rifqy; Panjaitan, Yohanes Mangarohontua
Journal of Chemical Engineering Research Progress 2024: JCERP, Volume 1 Issue 1 Year 2024 (June 2024)
Publisher : UPT Laboratorium Terpadu, Universitas Diponegoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/jcerp.20089

Abstract

The nitrobenzene hydrogenation process is a highly exothermic reaction which causes the product temperature will increase and then needs to be cooled down with a heat exchanger. The modification process is needed to improve the heat efficiency of the nitrobenzene hydrogenation process by utilizing the heat from reactor product. Heat transfer fluid is used as a medium of heat transfer for both heating and cooling, so that will create a looping heat transfer process. The looping system of heat transfer fluid receives heat from reactor product and then reuses the heat to reheat the recycled hydrogen and for other utilities, so additional energy for these processes is not required. The process modification was simulated using Aspen HYSYS and the comparison of heat efficiency between the basic and the modified process is calculated using the net-energy formula. The results obtained that the net-energy (NE) value for both basic and modified process is 96,714,359.832 kJ/h and 9.869 kJ/h. This shows that the modified process has better energy efficiency compared to the basic process as the net-energy value is closer to zero. Therefore, this modification increases the heat efficiency of the aniline production through nitrobenzene hydrogenation process. Copyright © 2024 by Authors, Published by Universitas Diponegoro and BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).
Improving Energy Efficiency with Heat Exchanger and Optimizing Operating Conditions for Sorbitol Production from Dextrose Vernando, Dio Fani; Rodifa, Muhammad; Muhammad, Rizdian Arsyal; Simanungkalit, Raysa Yuliana Br
Journal of Chemical Engineering Research Progress 2024: JCERP, Volume 1 Issue 1 Year 2024 (June 2024)
Publisher : UPT Laboratorium Terpadu, Universitas Diponegoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/jcerp.20104

Abstract

Sorbitol is a sugar alcohol which has a molecular formula of C6H14O6. The production of sorbitol by the hydrogenation process is carried out at high pressure so that a large amount of energy is required. The use of considerable energy in the production process supports the need for innovation for energy efficiency in the production of sorbitol from dextrose, which is expected to help increase sorbitol production so that it can meet market needs. The innovation carried out here is to change the operating conditions with the help of Ru/ASMA@AC catalyst so that the temperature required during the reaction is low. In addition, modifying the use of heat exchanger units so that the heat generated during operation is reused. These innovations were simulated using Aspen HYSYS software. The results of the simulation proved to be able to improve energy efficiency by reducing the performance of compressors and coolers used during production and saving considerable energy. Copyright © 2024 by Authors, Published by Universitas Diponegoro and BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).
Benzene Purity Improvement and Feed Amount Reduction on Benzene Production Owena, Devina Neala Arva; Loeharja, Bruce Wills Steadman; Hardani, Halilintar; Cahyaningrum, Herda
Journal of Chemical Engineering Research Progress 2024: JCERP, Volume 1 Issue 1 Year 2024 (June 2024)
Publisher : UPT Laboratorium Terpadu, Universitas Diponegoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/jcerp.20106

Abstract

Global demand for benzene is expected to rise significantly. Previous research focused on extracting toluene from water, but a proposed shift towards preventive measures includes recycling toluene to avoid pollution and enhance benzene production. Emphasis on addressing separation ratios and material balance is crucial for successful simulations. Proposed innovations involve added splitters and shortcut columns for enhanced purity. Benzene production could be gained through the process of hydrodealkylation with some modifications. It shows the significant difference of the purity of benzene produced with the use of splitter and shortcut column compared to not using splitter and shortcut column. The recycling process effects the mass flow of the compound which picture the capability of a process to scale up. Through recycling the toluene, it also happens to cut or push the sum of the feed which leads the process to be more economical. Based on the modification of the benzene production it is resulted that the mass flow rate of the benzene production is significantly increased from 38.6 kg/h to 430.72 kg/h which gives possibility of the production to be higher in one go. Recycling toluene and hydrogen will also help the effectivity and efficiency of the process by its quality and specifically its quantity of the fresh feed. The modification also affects the purities of the benzene from 70.72% to 99.95%. Therefore, by doing the modification it will produce greater number of benzene with its high purities. Copyright © 2024 by Authors, Published by Universitas Diponegoro and BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).
Enhancing Energy Efficiency of Cumene Production Through Reactor Output Recycling Modification in a Heat Exchanger Sutjahjo, Finishia; Medri, Lathifa; Alyani, Syarafina; Budhy, Cindy Leviona
Journal of Chemical Engineering Research Progress 2024: JCERP, Volume 1 Issue 1 Year 2024 (June 2024)
Publisher : UPT Laboratorium Terpadu, Universitas Diponegoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/jcerp.20100

Abstract

Cumene production generally involves irreversible and exothermic reactions that leads to an increase in product temperature and needs to be cooled for further processes. The high temperature of reactor product can be utilized as a heat transfer fluid in heat exchanger. This modification process is essential for improving energy efficiency by recycling the reactor output with high temperature as a heat transfer fluid, so that the implementation of replacing the heater with a heat exchanger can be carried out for the process of increasing the initial feed temperature. In an effort to enhance energy efficiency in the cumene production process, simulations were conducted using HYSYS and the comparison of energy efficiency for both basic and modified processes can be evidenced by comparing the total amount of energy required during the process. The results shows that the total amount of energy required for the modified process is 39,814,003.7 kJ/h, while for the basic process is 40,588,937.4 kJ/h, with a difference of 774,933.7299 kJ/h. Since the total amount of energy required in the modified process is smaller than the basic process, then the modification process will increase the energy efficiency of cumene production. Copyright © 2024 by Authors, Published by Universitas Diponegoro and BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).
Improving Net Energy Efficiency of Dimethyl Ether Production Process by Methanol Dehydration Permatasari, Astrid Eka; Syabila, Syalaisa Nanda; Dewi, Hly Tyas Ajeng Kartika; Zahra, Rufaidah Nilam
Journal of Chemical Engineering Research Progress 2024: JCERP, Volume 1 Issue 1 Year 2024 (June 2024)
Publisher : UPT Laboratorium Terpadu, Universitas Diponegoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/jcerp.20091

Abstract

Dimethyl ether (DME) is a source of fuel that produces clean energy for the future. Methanol can be used as a raw material for the manufacture of DME as a natural gas that is treated for synthesis. This paper evaluates how to improve net energy efficiency in DME production and how to review the net energy efficiency calculations in DME production. Methods used for production of DME are methanol dehydration, thermodynamics examination, also improving the net energy efficiency of DME with the addition of the heat exchanger (E-100), the addition of a heater (E-104) before entering a column (T-102), and moved the mixer position before the heater (E-100). By modifying the addition of a heat exchanger (E-100), heater (E-104), and changing the position of the mixer in DME production, it has been proven that it can reduce energy requirements in the dimethyl ether synthesis process from methanol and increase net energy efficiency by up to 98.83%. The results of the case study indicate that the addition heat exchanger (E-100) able to reduce the heater load after the creation process and remove the cooler (E-101) that existed before creation, then the addition of the heater (E-104) serves to reduce the load of Qcond2 and Qreb2 on columns (T-102), also the position of the mixer for the methanol recycling flow is moved before the heater (E-100) is intended to remove the heaters (E-103). Copyright © 2024 by Authors, Published by Universitas Diponegoro and BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).
Improving Process Design for Reaching Energy Efficiency, Environmentally Friendly, and Producing High Purity Methyl Chloride of Dehydrochlorination Process of Methanol and Hydrogen Chloride Ramadhani, Muhammad Nuzul; Darmawan, Faisal Adhi; Mauludiyah, Fatimah; Nugraha, Muhammad Rizal Aditya
Journal of Chemical Engineering Research Progress 2024: JCERP, Volume 1 Issue 2 Year 2024 (December 2024)
Publisher : UPT Laboratorium Terpadu, Universitas Diponegoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/jcerp.20090

Abstract

Methyl chloride, also known as chloromethane, plays a vital role in producing various industrial goods. The current demand for methyl chloride in Indonesia exceeds production levels, making the design of a methyl chloride plant essential. This research focuses on improving methyl chloride production economically and operationally by exploring plant design using simulations that emphasize energy efficiency and high purity. The objective of this research is to develop a process design for producing methyl chloride from methanol and hydrogen chloride, aiming for energy efficiency, an environmentally friendly factory, and high-purity methyl chloride products. The research employed an iterative simulation method to compare the basic and modified processes for methyl chloride production. The process involved constructing a simulation model using Aspen HYSYS, analyzing the simulation results using Aspen Energy Analyzer V12, and iteratively adjusting process parameters until achieving the desired performance or results. The research findings indicate that the methyl chloride modification process exhibits a lower energy requirement compared to the methyl chloride base process. Moreover, the modification process demonstrates minimal carbon emissions, establishing it as a sustainable and environmentally friendly design. Additionally, the methyl chloride produced in the modification process achieves a higher percentage of purity. In the initial process, the methyl chloride purity stood at 98.17%, while in the modified process, it saw an elevation to 99.35%. Considering these three aspects, the modification process is conclusively more efficient than the basic process system. Copyright © 2024 by Authors, Published by Universitas Diponegoro and BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).
Reducing Energy Consumption in the Synthesis of Dimethyl Ether (DME) from Methanol Dehydration by Modifying Heat Transfer Unit Using Aspen HYSYS Faisal, Muhammad Auliya; Puspaningrum, Faradiba; Novalia, Fera Yeniza; Sabrilla, Tian Shilfa
Journal of Chemical Engineering Research Progress 2024: JCERP, Volume 1 Issue 1 Year 2024 (June 2024)
Publisher : UPT Laboratorium Terpadu, Universitas Diponegoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/jcerp.20093

Abstract

In the pursuit of a transport sector free from fossil fuels, the incorporation of Dimethyl ether (DME) emerges as a commendable ecological substitute. The DME is a synthetically produced serves as a viable alternative to conventional fuels such as diesel and liquified petroleum gas (LPG). The Dimethyl Ether (DME) production is carried out by catalytic dehydration of methanol over an acidic zeolite-based catalyst. The technological process for the DME synthesis was simulated using Aspen HYSYS based on the combined operating parameters of the reaction dynamic model for the methanol dehydration reaction. This paper attempts to evaluate a modification in dehydration of methanol process to reducing energy consumption by modifying heat transfer unit. The heater and cooler heat transfer units were converted into heat exchangers (HE) by utilizing the output of the process that can be used for other processes so that energy consumption is reduced. The temperature of reaction and the heat transfer unit are modified to reduce energy consumption from 11.850 MMBtu/h to 7.6291 MMBtu/h by changing one heater and one cooler with two heat exchangers. Copyright © 2024 by Authors, Published by Universitas Diponegoro and BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).