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Bulletin of Chemical Reaction Engineering & Catalysis
Published by Masyarakat Katalis Indonesia - Indonesian Catalyst Society
ISSN : -     EISSN : 19782993     DOI : https://doi.org/10.9767/bcrec
Core Subject : Science, Engineering,
Chemical Engineering, Chemistry & Bioengineering Chemistry
Bulletin of Chemical Reaction Engineering & Catalysis, a reputable international journal, provides a forum for publishing the novel technologies related to the catalyst, catalysis, chemical reactor, kinetics, and chemical reaction engineering. Scientific articles dealing with the following topics in chemical reaction engineering, catalysis science, and engineering, catalyst preparation method and characterization, novel innovation of chemical reactor, kinetic studies, etc. are particularly welcome. However, articles concerned on the general chemical engineering process are not covered and out of the scope of this journal. This journal encompasses Original Research Articles, Review Articles (only selected/invited authors), and Short Communications, including: fundamentals of catalyst and catalysis; materials and nano-materials for catalyst; chemistry of catalyst and catalysis; surface chemistry of catalyst; applied catalysis; applied bio-catalysis; applied chemical reaction engineering; catalyst regeneration; catalyst deactivation; photocatalyst and photocatalysis; electrocatalysis for fuel cell application; applied bio-reactor; membrane bioreactor; fundamentals of chemical reaction engineering; kinetics studies of chemical reaction engineering; chemical reactor design (not process parameter optimization); enzymatic catalytic reaction (not process parameter optimization); kinetic studies of enzymatic reaction (not process parameter optimization); the industrial practice of catalyst; the industrial practice of chemical reactor engineering; application of plasma technology in catalysis and chemical reactor; and advanced technology for chemical reactors design. However, articles concerned about the "General Chemical Engineering Process" are not covered and out of the scope of this journal.
Arjuna Subject : Teknik Kimia (semua kategori) - Katalisis
Articles 838 Documents
 38   39   40   41   42 
Lanthanum-substituted Cobalt Ferrite Established by the Co-precipitation Process: Annealing Temperature Adjustment of Structural, Magnetic, and Dye Removal Characteristics Rahmawati, Ramadona; Musadewi, Adiana; Prasetya, Nurdiyantoro Putra; Suharno, Suharno; Budiawanti, Sri; Rahardjo, Dwi Teguh; Riyatun, Riyatun; Utari, Utari; Iriani, Yofentina; Nuryani, Nuryani; Purnama, Budi
Bulletin of Chemical Reaction Engineering & Catalysis 2023: BCREC Volume 18 Issue 4 Year 2023 (December 2023)
Publisher : Masyarakat Katalis Indonesia - Indonesian Catalyst Society (MKICS)

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/bcrec.19638

Abstract

Co-precipitation process was used for the synthesis of lanthanum-substituted cobalt ferrite nanoparticles at several annealing temperatures (Ta), i.e., 200 °C, 300 °C, and 400 °C, for 5 h. XRD spectral depicted that the produced nanoparticles sample indicates a single phase of fcc inverse spinel conforming to ICDD No 22-1086. The crystallite size (D) calculation at the strongest peaks shows the increase in enhancing the Ta i.e., 18.99 nm, 19.90 nm, and 23.21 nm for 200 °C, 300 °C, and 400 °C, respectively. The FTIR results showed absorption band at the tetrahedral site, v1 ~575 cm−1 and the octahedral site, v2 ~474 cm−1. The absorption bands indicate that the lanthanum ions have successfully replaced the Fe3+ cations in the original cobalt ferrite structure. According to the hysteresis loop, the coercive field's (HC) magnitude falls from 700 Oe down to 550 Oe as Ta increases. This result is consistent with the anisotropy constant which decreased from 0.77×104 erg/cm3 to 0.56×104 erg/cm3. The obtained nanoparticles also showed superior performance (much larger than 95%) for dye removal of Congo red. Copyright © 2023 by Authors, Published by BCREC Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).
Variability of Energy Dissipation and Shear Rate with Geometry in Unbaffled Surface Aerator Bimlesh Kumar
Bulletin of Chemical Reaction Engineering & Catalysis 2009: BCREC Volume 4 Issue 2 Year 2009 (December 2009)
Publisher : Masyarakat Katalis Indonesia - Indonesian Catalyst Society (MKICS)

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/bcrec.4.2.7110.55-60

Abstract

The dissipation rate of turbulent kinetic energy () and shear rate (γ) are the key process parameters for mixing in surface aerators. At constant dynamic variables (rotational speed), both  and γ are greatly affected by the geometric parameters (impeller diameter, cross-sectional area of the tank, liquid height, rotor blade length and immersion height). By doing numerical computation by VISIMIX ®, present work analyzes the effect of non-dimensional (which is non-dimensionalized through rotor diameter) geometric parameters on e and g. With an increase in liquid height, there is an increase in the case of energy dissipation and shear rate values. In the case of tank area and blade length, it is vice versa. Energy dissipation and shear rate are not affected by the variation in immersion height of the impeller. 
Partial Oxidation of Propylene over as Prepared and Acid Enriched Bi2Mo1-xWxO6 System Shambhu Sakharam Parab; S.J. Naik; A.V. Salker
Bulletin of Chemical Reaction Engineering & Catalysis 2017: BCREC Volume 12 Issue 2 Year 2017 (August 2017)
Publisher : Masyarakat Katalis Indonesia - Indonesian Catalyst Society (MKICS)

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/bcrec.12.2.702.197-205

Abstract

The compounds Bi2Mo1-xWxO6 (x = 0.0, 0.2, and 0.4) were obtained through a Citrate sol-gel process. Thermogravimetric differential thermal analysis (TG-DTA), X-ray diffraction (XRD), Scanning electron microscopy (SEM) and X-ray photoelectron spectroscopy (XPS) techniques were used for characterization. Reitveld refinement of the XRD data confirmed the crystal structure of all the compositions to be orthorhombic, having Pca21 space group. XPS studies indicated the presence of +6 as well as +4 oxidation state for Mo. Surface acid enrichment of all the catalysts was done and monitored by NH3-TPD studies. Partial oxidation of propylene was studied over all the compounds. The W doping was found to increase the catalytic activity. Moreover, as-prepared catalysts and acid enriched catalysts were compared for their catalytic activity wherein, acid-enriched catalysts showed the improved conversion of propylene without hampering the product selectivity profile. 
The Effect of Solvent on the Characteristics of FeBTC MOF as a Potential Heterogenous Catalyst Prepared via Green Mechanochemical Process Yati, Indri; Ridwan, Muhammad; Padella, Franco; Pentimalli, Marzia
Bulletin of Chemical Reaction Engineering & Catalysis 2024: BCREC Volume 19 Issue 1 Year 2024 (April 2024)
Publisher : Masyarakat Katalis Indonesia - Indonesian Catalyst Society (MKICS)

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/bcrec.20115

Abstract

In this study, the synthesis of FeBTC (BTC = 1,3,5-benzenetricarboxylate) also known as MIL-100 (Fe) metal organic framework (MOF) has been carried out successfully using green mechanochemical method (neat grinding and liquid assisted grinding). The effect of solvent used in the synthesis was investigated for the first time to elucidate the physicochemical properties of FeBTC including crystal structure, thermal stability, pore size and specific surface area. The physicochemical properties of all FeBTC obtained in this study were compared to commercial FeBTC (Basolite F-300), characterized using powder X-Ray Diffraction (XRD), Thermogravimetric Analysis (TGA) and nitrogen physisorption isotherms. All Fe-BTC MOF synthesized in this study showed improved textural properties compared to commercial Basolite F-300 such as higher crystallinity, higher surface area and larger pore size. It was found that the best synthesis method was by using the mixture of ethanol and water with equal volume ratio as solvent. The highest BET surface area of FeBTC synthesized using this method was 972 m2/g for FeBTC-EtOH/H2O. This value is 2.3 times higher than the surface area of commercial Basolite F-300 (418 m2/g). FeBTC with higher surface area is expected to have higher catalytic activity which makes this FeBTC an excellent candidate as a heterogenous catalyst for many reactions such as aldol condensation or esterification reaction. Copyright © 2024 by Authors, Published by BCREC Publishing Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).
Design, Characterization and Application of The SCMNPs@PC/VB1-Zn as A Green and Recyclable Biocatalyst for Synthesis of Pyrano[2,3-c]pyrazole and 4H-benzo-[b]-pyran Derivatives Fang Hou; Wei Zheng; Nasser Yousefi
Bulletin of Chemical Reaction Engineering & Catalysis 2020: BCREC Volume 15 Issue 1 Year 2020 (April 2020)
Publisher : Masyarakat Katalis Indonesia - Indonesian Catalyst Society (MKICS)

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/bcrec.15.1.6179.199-212

Abstract

Eco-friendly and reusable solid acid catalysts (SCMNPs@PC/VB1-Zn) were identified as one of the most effective basic catalysts for the composition of a pot, three-component pyrano[2,3-c]pyrazoles. Methyl-1-phenyl-1H-pyrazole-5(4H)-one, benzaldehyde and malononitrile in high yield at 80 °C. SCMNPs@ PC/VB1-Zn reports the simple and efficient catalysis of a three-component pot reaction of dimedone, aldehydes, and malononitrile to 4H-benzo-[b]-pyran derivatives. This magnetic nanocatalyst can be recycled more than 6 times without dramatically reducing performance with respect to reaction time and efficiency. Copyright © 2020 by Authors, Published by BCREC Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0). 
Nano-Magnetic Catalyst CaO-Fe3O4 for Biodiesel Production from Date Palm Seed Oil Mortadha A Ali; Imad A. Al-Hydary; Tahseen A Al-Hattab
Bulletin of Chemical Reaction Engineering & Catalysis 2017: BCREC Volume 12 Issue 3 Year 2017 (December 2017)
Publisher : Masyarakat Katalis Indonesia - Indonesian Catalyst Society (MKICS)

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/bcrec.12.3.923.460-468

Abstract

A nanocatalyst of CaO supported by Fe3O4 magnetic particles was prepared by a chemical precipitation method. It was characterized by various techniques including X-ray diffraction, transmission electron microscopy (TEM), scanning electron microscopy (SEM); Fourier transforms infrared spectroscopy (FTIR), and Hammett indicator. It has been found that the catalyst consists of CaO and Fe3O4 accompanied by CaFe2O4. This composite catalyst was used for the catalytic transesterification of palm seed oil. The results revealed that the highest biodiesel yields for palm seed oil of 69.7% can be obtained under the conditions of (65 °C reaction temperature, 300 min reaction time, 20 methanol/oil molar ratio, and 10 wt.% of CaO/Fe3O4 catalyst loading). The physicochemical properties of the biodiesel produced from palm seed oil were further studied and compared with the ASTM and the EN biodiesel specifications. The results showed that the properties of the biodiesel produced comply with the international standard specifications. 
Preparation and Characterization of Zeolite Membrane for Bioethanol Purification Aprilina Purbasari; Titik Istirokhatun; Ariestya Meta Devi; Lulluil Mahsunnah; Heru Susanto
Bulletin of Chemical Reaction Engineering & Catalysis 2013: BCREC Volume 8 Issue 1 Year 2013 (June 2013)
Publisher : Masyarakat Katalis Indonesia - Indonesian Catalyst Society (MKICS)

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/bcrec.8.1.4062.47-53

Abstract

The use of bioethanol as an alternative fuel with a purity of more than 99.5% wt has prompted research on bioethanol purification. One of the promising methods used for bioethanol purification is pervaporation membrane. This research is aimed to prepare and characterize zeolite membranes for pervaporation membrane. The membrane preparation consisted of two stages, namely support preparation and zeolite deposition on the support. In support preparation, α- alumina and kaolin with specific composition (50:30; 40:40; 50:30) was mixed with additives and water. After pugging and aging process, the mixture became paste and extruded into tubular shape. The tube was then calcined at temperature of 1250 °C for 3 hours. After that, zeolite 4A was deposited on the tubes using clear solution made of 10 %wt zeolite and 90 %wt water and heated at temperature of 80 °C for 3 hours. Furthermore, the resulting zeolite membranes was washed with deionized water for 5 minutes and dried in oven at temperature of 100 °C for 24 hours. Characterization of zeolite membranes included mechanical strength test, XRD, and SEM. In the mechanical strength test, the membrane sample with α- alumina:kaolin = 50:30 (membrane A) has the highest mechanical strength of 46.65 N/mm2. Result of XRD analysis for the membrane A indicated that mullite and corundum phases were formed, which mullite phase was more dominant. Meanwhile the result of SEM analysis shows that zeolite crystals have been formed and covered the pores support, but the deposition of zeolite has not been optimal yet. The performance examination for bioethanol purification showed that the membrane could increase the purity of bioethanol from 95% to 98.5% wt. © 2013 by Authors, Published by BCREC Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0)
Design of a Synthetic Zinc Oxide Catalyst over Nano-Alumina for Sulfur Removal by Air in a Batch Reactor Amer T. Nawaf; Aysar Talib Jarullah; Layth T. Abdulateef
Bulletin of Chemical Reaction Engineering & Catalysis 2019: BCREC Volume 14 Issue 1 Year 2019 (April 2019)
Publisher : Masyarakat Katalis Indonesia - Indonesian Catalyst Society (MKICS)

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/bcrec.14.1.2507.79-92

Abstract

Owing to the environmental regulations with respect to sulfur content and continuing challenges of finding a suitable catalyst of such impurity, a driving force for the development of more efficient technologies a deep research on new oxidative catalysts is considered an important issue in fuel quality improvement. Thus, the present study shows a novel percent of nano-catalyst with 18% zinc oxide (ZnO) of active component over nano-alumina that has not been reported in the public domain for sulfur removal from kerosene fuel by air (oxidative desulfurization (ODS) method). Where, such percent of the active component on the nano-alumina helps to add one or two atoms of oxygen to sulfur content in the kerosene. The nano-catalyst (ZnO/nano-alumina-particles composite) is prepared by precipitation of zinc oxide and loaded over nano-alumina in one-step. The activity of the prepared catalyst was tested utilizing ODS process of kerosene fuel by air in a batch reactor. A set of experiments were conducted with a wide range of operating conditions, where the reaction temperature was ranged from 150 to 190ºC, the reaction time from 30 to 50 min and the catalyst weight from 0.4 to 1 g. The experimental results showed that the chemical nature of zinc oxides showed higher conversion (70.52%) at reaction temperature of 190 ºC, reaction time of 50 min, and 1 g catalyst weight used in the batch reactor. A kinetic model related to the sulfur removal from kerosene via ODS process in the batch reactor was also investigated in this study for the purpose of estimating the best kinetic parameters of the relevant reactions. The results showed that the prepared catalyst (ZnO over nano-alumina) can be applied confidently to reactor design, operation and control in addition to improve the fuel quality. Following the kinetic model of ODS process, a very well agreement between the experimental and predicted results is obtained. Copyright © 2019 BCREC Group. All rights reserved 
Phy-chemical Attributes of Nano-scale V2O5/TiO2 Catalyst and Its’ Effect on Soot Oxidation Deqing Mei; Lichang Li; Chen Zhu; Xiang Zhao; Yinnan Yuan
Bulletin of Chemical Reaction Engineering & Catalysis 2016: BCREC Volume 11 Issue 2 Year 2016 (August 2016)
Publisher : Masyarakat Katalis Indonesia - Indonesian Catalyst Society (MKICS)

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/bcrec.11.2.542.161-169

Abstract

The V2O5 catalysts which supported on nano-scale TiO2 with variation of vanadium contents (5%, 10%, 20% and 40%) were prepared by an incipient-wetness impregnation method. The phase structures of nano-scale V2O5/TiO2 catalysts with different loading rates were characterized by Scanning electron microscope (SEM), X-Ray diffraction (XRD) and Fourier transform infrared (FT-IR) spectra. The oxidation activities of catalysts over diesel soot were performed in a themogravimetric analysis (TGA) system. The kinetics of the catalytic oxidation process were analyzed based on Flynn-Wall-Ozawa method. The characterization results showed that the phase structure of V2O5 supported on TiO2 depends heavily on the vanadium contents, which will put great effects on the catalytic performances for soot oxidation. At a low vanadium loading rates (V5-V20), active species exist as monomers and polymeric states. At a high loading rate (V40), the crystalline bulk V2O5 covers the surface of TiO2. The formed crystal structure occupied the active sites and led a decreasing in the catalytic effect. By comparing the characteristics temperatures of soot oxidation over V2O5 catalysts, the catalytic activities of catalysts with different loading rates for soot oxidation can be ranked as: V5 < V10 < V40 < V20. Via pyrolysis kinetics analysis, it is revealed that the activation energy of soot oxidation is minimum when the vanadium loading rates is 20%, which is fit well with the TG experimental results. The consistency of pyrolysis kinetics and TG experimental results confirm that the best activity catalyst is V20 in discussed catalysts of this paper, which is nearest to the monolayer dispersion saturated state of V2O5/TiO2 catalyst. Moreover, it convincingly demonstrate the obvious threshold effect in V2O5 catalysts. 
Sodium Periodate as a Selective Oxidant for Diclofenac Sodium in Alkaline Medium: A Quantum Chemical Approach Madhu Gupta; Amrita Srivastava; Sheila Srivastava
Bulletin of Chemical Reaction Engineering & Catalysis 2020: BCREC Volume 15 Issue 2 Year 2020 (August 2020)
Publisher : Masyarakat Katalis Indonesia - Indonesian Catalyst Society (MKICS)

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.9767/bcrec.15.2.7555.545-560

Abstract

Diclofenac sodium is a well known anti-inflammatory drug. It has also been proclaimed to exhibit adverse effects on aquatic animals through sewage and waste water treatment plants. Kinetic and mechanistic studies of the novel oxidation of diclofenac sodium (DFS) by sodium periodate were discussed with an emphasis on structure and reactivity by using kinetic and computational approach. The proposed work had been studied in alkaline medium at 303 K and at a constant ionic strength of 0.60 mol.dm−3. Formation of [2-(2,6-dicloro-phynylamino)-phenyl]-methanol as the oxidation product of DFS is confirmed with the help of structure elucidation. The active species of catalyst, oxidant and oxidation products were recognized by UV and IR spectral studies. Proton inventory studies in H2O−D2O mixtures had been shown the involvement of a single exchangeable proton of OH− ion in the transition state. All quantum chemical calculations were executed at level of density functional theory (DFT) with B3LYP function using 6-31G (d,p) basis atomic set for the validation of structure, reaction and mechanism. Molecular orbital energies, nonlinear optical properties, bond length, bond angles, reactivity, electrophilic and nucleophilic regions were delineated. Influence of various reactants on rate of chemical reaction were also ascertained and elucidated spectro-photometrically. Activation parameters have been assessed using Arrhenius-Eyring plots. A suitable mechanism consistent with observed kinetic results had been implicated and rate law deduced. Copyright © 2020 by Authors, Published by BCREC Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0). 

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