Journal Description
ChemEngineering
ChemEngineering
is an international, peer-reviewed, open access journal on the science and technology of chemical engineering, published bimonthly online by MDPI.
- Open Access— free for readers, with article processing charges (APC) paid by authors or their institutions.
- High Visibility: indexed within Scopus, ESCI (Web of Science), Inspec, CAPlus / SciFinder, and other databases.
- Journal Rank: CiteScore - Q1 (General Engineering)
- Rapid Publication: manuscripts are peer-reviewed and a first decision is provided to authors approximately 21.5 days after submission; acceptance to publication is undertaken in 7.8 days (median values for papers published in this journal in the first half of 2023).
- Recognition of Reviewers: reviewers who provide timely, thorough peer-review reports receive vouchers entitling them to a discount on the APC of their next publication in any MDPI journal, in appreciation of the work done.
Impact Factor:
2.5 (2022);
5-Year Impact Factor:
2.7 (2022)
Latest Articles
Interconversion and Removal of Inorganic Nitrogen Compounds via UV Irradiation
ChemEngineering 2023, 7(5), 79; https://doi.org/10.3390/chemengineering7050079 - 31 Aug 2023
Abstract
Dissolved inorganic nitrogen (DIN) species are key components of the nitrogen cycle and are the main nitrogen pollutants in groundwater. This study investigated the interconversion and removal of the principal DIN compounds ( , and
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Dissolved inorganic nitrogen (DIN) species are key components of the nitrogen cycle and are the main nitrogen pollutants in groundwater. This study investigated the interconversion and removal of the principal DIN compounds ( , and ) via UV light irradiation using a medium-pressure mercury lamp. The experiments were carried out systematically at relatively low nitrogen concentrations (1.5 mM) at varying pHs in the presence and absence of oxygen to compare the reaction rates and suggest the reaction mechanisms. was fully converted into at a pH > 3 in both oxic and anoxic conditions, and the reaction was faster when the pH was increased following a first-order kinetic at pH 11 (k = 0.12 min−1, R2 = 0.9995). was partially converted into only at pH 3 and in the presence of oxygen and was stable at an alkaline pH. This interconversion of and did not yield nitrogen loss in the solution. The addition of formic acid as an electron donor led to the reduction of to . Conversely, was converted into , and to an unidentified subproduct in the presence of at pH 10. Finally, it was demonstrated that and react via UV irradiation with stoichiometry 1:1 at pH 10 with the total loss of nitrogen in the solution. With these results, a strategy to remove DIN compounds via UV irradiation was proposed with the eventual use of solar light.
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(This article belongs to the Special Issue Process Intensification for Chemical Engineering and Processing)
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Dynamic and Steady-State Simulation Study for the Stabilization of Natural Gas Condensate and CO2 Removal through Heating and Pressure Reduction
ChemEngineering 2023, 7(5), 78; https://doi.org/10.3390/chemengineering7050078 - 29 Aug 2023
Abstract
Stabilization of condensate is a highly energy-consuming process compared to other oil and gas processes. There is a need to reduce this energy consumption. Therefore, the present work aims to simulate the stabilization unit in terms of available energy and on-spec stabilized condensate
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Stabilization of condensate is a highly energy-consuming process compared to other oil and gas processes. There is a need to reduce this energy consumption. Therefore, the present work aims to simulate the stabilization unit in terms of available energy and on-spec stabilized condensate products. Natural gas condensate liquids (NGL) need to be stabilized by eliminating lighter hydrocarbon gases and acid gases before being sent to the refinery. Stabilized NGL has the vapor pressure determined as a Reid vapor pressure of 7 psia, showing that light components did not evolve as a separate gas phase. Stabilization and CO2 removal was performed through the distillation method by heating and pressure reduction using steady state and dynamic simulation through Aspen HYSYS. Different process alterations around the exchanger and column have been studied based on the utilities available for the stabilization and CO2 removal process. Sensitivity studies, including the impact of CO2 concentration, the temperature at the inlet of the stabilizer flash separator, and the dynamic simulation for the PID controller, have been performed to analyze the impact on the process parameters, such as Reid vapor pressure (RVP) and CO2 of the rundown air cooler and heat duties of the exchangers. Actual plant data have been used for the validation of process simulation values for the accuracy of the condensate stabilization unit model. Based on the scenarios analyzed, it can be concluded that the nitrogen stripping method achieved 7 ppmv CO2 and 7 psia RVP in the condensate from the cooler outlet, while a variation of 29 bpd was observed for the stabilized condensate flowrate throughout all scenarios with data validation showing 0.24% discrepancy between Aspen Hysys data and actual plant data.
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(This article belongs to the Special Issue Green and Environmentally Sustainable Chemical Processes)
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Open AccessReview
Modifying Superparamagnetic Iron Oxide Nanoparticles as Methylene Blue Adsorbents: A Review
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ChemEngineering 2023, 7(5), 77; https://doi.org/10.3390/chemengineering7050077 - 28 Aug 2023
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Methylene blue (MB) is a hazardous chemical that is widely found in wastewater, and its removal is critical. One of the most common methods to remove MB is adsorption. To enhance the adsorption process, magnetic adsorbents, particularly those based on superparamagnetic iron oxide
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Methylene blue (MB) is a hazardous chemical that is widely found in wastewater, and its removal is critical. One of the most common methods to remove MB is adsorption. To enhance the adsorption process, magnetic adsorbents, particularly those based on superparamagnetic iron oxide nanoparticles (SPION), play a vital role. This study focuses on comparing recent novel SPION-based MB adsorbents and how to acquire the critical parameters needed to evaluate the adsorption and desorption mechanisms, including isotherms, kinetics, and thermodynamic properties. Moreover, the review article also discusses the future aspects of these adsorbents.
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Chemical and Process Inherent Safety Analysis of Large-Scale Suspension Poly(Vinyl Chloride) Production
ChemEngineering 2023, 7(5), 76; https://doi.org/10.3390/chemengineering7050076 - 24 Aug 2023
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In this work, a safety assessment was carried out for the suspension polymerization method, known for the lack of studies about its sustainable performance and long history of chemical accidents. Therefore, a safety analysis was conducted using the inherent safety methodology to assess
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In this work, a safety assessment was carried out for the suspension polymerization method, known for the lack of studies about its sustainable performance and long history of chemical accidents. Therefore, a safety analysis was conducted using the inherent safety methodology to assess and determine the inherent risks of the poly(vinyl chloride) (PVC) suspension production process using computer-aided process engineering (CAPE). The indicators were calculated using data from safety databases and the specialized literature, considering downstream stages like vinyl chloride monomer (VCM) recovery, PVC purification and PVC drying. The obtained indicators revealed that the process has a negative performance regarding inherent safety, with a total inherent safety index of 30. The chemical inherent safety index had a value of 19, with the main chemical risk of the process being presented by the vinyl chloride monomer (with a value of 11), along with the risk of the exothermic reactions. The process safety index had a value of 15, highlighting the inventory as the primary concern of the process (with a value of 5), followed by the presence of unsafe equipment such as furnaces, burners, and dryers. The safety structure index had a score of 3, categorizing the process as probably risky, with the reaction and purification stages being more susceptible to accidents. Lastly, it is recommended to reduce the size of the process inventory and to substitute out unsafe process units.
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Open AccessArticle
Effects of Phosphate and Thermal Treatments on the Characteristics of Activated Carbon Manufactured from Durian (Durio zibethinus) Peel
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, , , , , , and
ChemEngineering 2023, 7(5), 75; https://doi.org/10.3390/chemengineering7050075 - 22 Aug 2023
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The availability of fossil energy is dwindling, so renewable fuels are the alternative choices, one of which is bioethanol. To increase the purity of the ethanol produced via the fermentation process, activated carbon (AC) was made from durian (Durio zibethinus) peel.
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The availability of fossil energy is dwindling, so renewable fuels are the alternative choices, one of which is bioethanol. To increase the purity of the ethanol produced via the fermentation process, activated carbon (AC) was made from durian (Durio zibethinus) peel. The steps for making AC consist of carbonization (300 °C and 400 °C), chemical activation using phosphoric acid (10–40%), pyrolysis (700 °C and 800 °C), and neutralization. The results showed that the maximum surface area (326.72 m2/g) was obtained from 400 °C carbonization, 800 °C pyrolysis, and activation using a 40% phosphoric acid solution. Other characteristics are the surface area of 326.72 m2/g, pore radius of 1.04 nm, and total pore volume of 0.17 cc/g with phosphate residue in the form a P2O5 molecule of 3.47% by weight, with COOH, OH, CO, C=C, C=O, P-OC, and Fe-O groups with wavenumbers (cm−1), respectively, of 3836, 3225, 2103, 1555, 1143, and 494. The AC also demonstrated the highest number of carbon (86.41%) upon detection using EDX, while XRF analysis verified an average carbon content of 94.45 wt%. The highest ethanol adsorption efficiency (%) and the lowest yield (%) of AC (%) were 90.01 ± 0.00 and 23.26 ± 0.01. This study shows that durian peel has great potential as the raw material for the activated carbon manufacture of ethanol adsorbents.
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Open AccessArticle
Closed-Loop Stability of a Non-Minimum Phase Quadruple Tank System Using a Nonlinear Model Predictive Controller with EKF
ChemEngineering 2023, 7(4), 74; https://doi.org/10.3390/chemengineering7040074 - 17 Aug 2023
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The dynamics of a quadruple tank system (QTS) represent an extensive class of multivariate nonlinear uncertain systems found in the industry. It has been established that changes in split fractions affect the transmission zero location, thereby altering the operating conditions between the minimum
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The dynamics of a quadruple tank system (QTS) represent an extensive class of multivariate nonlinear uncertain systems found in the industry. It has been established that changes in split fractions affect the transmission zero location, thereby altering the operating conditions between the minimum and non-minimum phase regions. The latter is difficult to control as more fluid flows into the two upper tanks than into the two bottom tanks, resulting in competing effects between the initial and final system responses. This attribute, alongside nonlinearity, uncertainties, constraints, and a multivariate nature, can degrade closed-loop system performance, leading to instability. In this study, we addressed the aforementioned challenges by designing controllers for the regulation of the water flow in the two bottom tanks of the QTS. For comparative analysis, three controller algorithms—a nonlinear model predictive controller (NMPC), NMPC augmented with an extended Kalman filter (i.e., NMPC-EKF) and linear model predictive controller (LMPC)—were considered in the analysis and design of the control mechanism for the quadruple water level system in a non-minimum phase condition via the Matrix Laboratory (MATLAB) simulation package environment. The simulated and real-time results in the closed loop were analyzed, and the controller performances were considered based on faster setpoint responses, less oscillation, settling time, overshoot, and smaller integral absolute error (IAE) and integral square error (ISE) under various operational conditions. The study showed that the NMPC, when augmented with an EKF, is effective for the control of a QTS in the non-minimum phase and could be designed for more complex, nonlinear, and multivariable dynamics systems, even in the presence of constraints.
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Open AccessArticle
Electrochemical Degradation of Diuron by Anodic Oxidation on a Commercial Ru0.3Ti0.7O2 Anode in a Sulfate Medium
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, , , , , and
ChemEngineering 2023, 7(4), 73; https://doi.org/10.3390/chemengineering7040073 - 17 Aug 2023
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This work presents the electrochemical degradation of the herbicide Diuron by anodic oxidation on a Ti/Ru0.3Ti0.7O2 metal mixed oxide anode using sulfate as the electrolyte. The study includes the influence of Diuron concentration and current density on anodic
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This work presents the electrochemical degradation of the herbicide Diuron by anodic oxidation on a Ti/Ru0.3Ti0.7O2 metal mixed oxide anode using sulfate as the electrolyte. The study includes the influence of Diuron concentration and current density on anodic oxidation. The results evidence a first-order degradation, with the highest capacity achieved at 40 mA cm−2 and at an initial Diuron concentration of 38 mg L−1. Nevertheless, in terms of efficiency and energy demand, the operation at 10 mA cm−2 is favored due to the more efficient and less energy-consuming condition. To discern the optimum design and operation conditions, this work presents the results of a preliminary technical–economic analysis, demonstrating that, to minimize the total costs of the system, it is recommended to seek the most efficient conditions, i.e., the conditions demanding the lowest applied charges with the highest Diuron degradation. At the same time, attention must be given to the required cell voltage to not increase excessively the operating costs.
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Recovery of Polyphenolic Antioxidants from Coffee Silverskin Using Acid-Catalyzed Ethanol Organosolv Treatment
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, , , , , and
ChemEngineering 2023, 7(4), 72; https://doi.org/10.3390/chemengineering7040072 - 12 Aug 2023
Abstract
The examination presented herein sought to establish a novel methodology for the efficient recovery of polyphenolic antioxidants from coffee processing residues, namely coffee silverskin (CSS). The process developed was an ethanol-based organosolv treatment, assisted by acid catalysis, using sulfuric acid or oxalic acid
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The examination presented herein sought to establish a novel methodology for the efficient recovery of polyphenolic antioxidants from coffee processing residues, namely coffee silverskin (CSS). The process developed was an ethanol-based organosolv treatment, assisted by acid catalysis, using sulfuric acid or oxalic acid as the catalyst. The first approach was modeling treatment based on severity, where it was found that treatment dependence on time and temperature may well be described by linear relationships. Response surface methodology was then deployed as a consecutive stage, to optimize treatments with regard to catalyst concentration and resident time. In this case, again, linear models could effectively predict polyphenol recovery yield (YTP). For the sulfuric-acid-catalyzed treatment, the maximum theoretic YTP was found to be 10.95 ± 0.44 mg caffeic acid equivalent (CAE) g−1 DM, achieved at CSuAc = 1.5% and t = 300 min. On the other hand, the maximum YTP of 10.30 ± 0.53 could be attained at COxAc = 4%, and t = 300 min. Considering treatment severity, it was concluded that the use of oxalic acid, a food-grade organic acid, instead of sulfuric acid, a corrosive acid, would afford equivalent effects at lower severity. The high-performance liquid chromatography analyses also revealed that the extract produced through the oxalic-acid-catalyzed treatment was more enriched in neochlorogenic and chlorogenic acids, and it exhibited stronger antiradical activity, but weaker ferric-reducing effects. It is proposed that the methodology developed may contribute towards the use of coffee processing wastes as potential sources of bioactive ingredients and the design of novel functional products, in the frame of a more sustainable strategy for coffee processing companies.
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(This article belongs to the Special Issue Thermal Treatment of Biomass and Solid Municipal Waste)
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Low-Waste Synthesis and Properties of Highly Dispersed NiO·Al2O3 Mixed Oxides Based on the Products of Centrifugal Thermal Activation of Gibbsite
ChemEngineering 2023, 7(4), 71; https://doi.org/10.3390/chemengineering7040071 - 29 Jul 2023
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This study revealed an increased reactivity of centrifugally thermoactivated products of gibbsite toward aqueous solutions of nickel nitrate at room temperature as well as under hydrothermal conditions. X-ray, thermal, microscopy, adsorption and chemical analysis methods were used to investigate and demonstrate the possibility
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This study revealed an increased reactivity of centrifugally thermoactivated products of gibbsite toward aqueous solutions of nickel nitrate at room temperature as well as under hydrothermal conditions. X-ray, thermal, microscopy, adsorption and chemical analysis methods were used to investigate and demonstrate the possibility of obtaining highly loaded mixed aluminum–nickel oxide systems, with a nickel content of ca. 33 wt.%, using a hydrochemical treatment at room temperature or a hydrothermal treatment of suspensions of the product of the centrifugal thermal activation of gibbsite in aqueous solutions of nickel nitrate. It was shown that the thermal treatment of xerogels—hydrochemical interaction products—in the range of 350–850 °C led to the formation of NiO phases and highly dispersed solid solutions of nickel based on the NiAl2O4 spinel structure, with different ratios and a high specific surface area of 140–200 m2/g. A hydrochemical treatment of suspensions at room temperature ensures that the predominant formation of the NiO phase is distributed over the surface of the alumina matrix after calcination, whereas hydrothermal treatment at 150 °C leads to a deeper interaction of the suspension components at the treatment step, which occurs after the thermal treatment of the formed xerogel in the predominant formation of poorly crystallized NiAl2O4 spinel (“protospinel”). The considered method makes it possible to obtain complex aluminum–nickel oxide systems with different phase ratios, decreases the number of initial reagents and synthesis steps, completely excludes waste and diminishes the total amount of nitrates by 75 wt.% compared to the classical nitrate scheme for the coprecipitation of compounds with a similar elemental composition.
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Recent Progress in the Viscosity Modeling of Concentrated Suspensions of Unimodal Hard Spheres
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ChemEngineering 2023, 7(4), 70; https://doi.org/10.3390/chemengineering7040070 - 27 Jul 2023
Abstract
The viscosity models for concentrated suspensions of unimodal hard spheres published in the twenty-first century are reviewed, compared, and evaluated using a large pool of available experimental data. The Pal viscosity model for unimodal suspensions is the best available model in that the
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The viscosity models for concentrated suspensions of unimodal hard spheres published in the twenty-first century are reviewed, compared, and evaluated using a large pool of available experimental data. The Pal viscosity model for unimodal suspensions is the best available model in that the predictions of this model agree very well with the low (zero)-shear experimental relative viscosity data for coarse suspensions, nanosuspensions, and coarse suspensions thickened by starch nanoparticles. The average percentage error in model predictions is less than 6.5%. Finally, the viscous behavior of concentrated multimodal suspensions is simulated using the Pal model for unimodal suspensions.
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(This article belongs to the Special Issue Exclusive Collection: Papers from the Editorial Board Members (EBMs) of ChemEngineering)
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Hydraulic Cold-Pressed Extraction of Sacha Inchi Seeds: Oil Yield and Its Physicochemical Properties
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, , , , , and
ChemEngineering 2023, 7(4), 69; https://doi.org/10.3390/chemengineering7040069 - 27 Jul 2023
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Sacha inchi oil (SIO) extraction has been extensively studied using various oil extraction techniques to achieve a high oil recovery. However, most studies relied on heat-based methods, which led to compromised oil quality and reduced nutritional values, particularly polyunsaturated fatty acids (omega-3 and
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Sacha inchi oil (SIO) extraction has been extensively studied using various oil extraction techniques to achieve a high oil recovery. However, most studies relied on heat-based methods, which led to compromised oil quality and reduced nutritional values, particularly polyunsaturated fatty acids (omega-3 and omega-6), vitamin E, and phenolic compounds. To address these concerns, this study employed a hydraulic cold-pressed extraction (HCPE) technique for extracting SIO aiming to enhance oil yield while preserving its nutritional integrity. During the HCPE process of sacha inchi seeds (SIS), conducted at a constant temperature of 25 ± 1 °C, pressures and pressing times were varied within the range of 30–50 MPa and 10–30 min, respectively, to determine their impact on SIO yields. The results revealed that both pressure and pressing time significantly influenced the yields of SIO (p < 0.05), with the highest oil recovery of 86.31 wt.% on a wet basis achieved at 50 MPa for 30 min. Regarding physicochemical properties, the peroxide values (5.71–9.07 meq/kg), iodine values (176.22–197.76 g I2/100 g), acid values (1.82–2.16 mg KOH/g), and percentage of free fatty acids (0.91–1.08 wt.% as oleic acid) were found to be influenced by pressure and pressing time (p < 0.05). Additionally, the color variation by L* (34.22–35.17), −a* (0.39–0.81), and b* (3.48–5.62) changed with each oil yield. Notably, the high iodine value in SIO indicated a substantial content of polyunsaturated fatty acids, including omega-3 (40.86%), omega-6 (40.87%), and omega-9 (10.20%). Furthermore, a comparison with solvent extraction methods demonstrated that HCPE exhibited similar efficiency in extracting SIO, offering additional advantage in terms of its cold-pressed condition, eliminating of solvent use, simplicity, short extraction time, and higher oil recovery.
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Experimental Investigation of Heat Losses in a Pilot-Scale Multiple Dividing Wall Distillation Column with Three Parallel Sections
ChemEngineering 2023, 7(4), 68; https://doi.org/10.3390/chemengineering7040068 - 26 Jul 2023
Abstract
For an in-depth investigation of the separation process in small-scale distillation columns, knowledge about the exact vapor load inside the column is highly important. However, since columns with small diameters have a comparatively high surface-to-volume ratio, heat losses have a significant impact on
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For an in-depth investigation of the separation process in small-scale distillation columns, knowledge about the exact vapor load inside the column is highly important. However, since columns with small diameters have a comparatively high surface-to-volume ratio, heat losses have a significant impact on fluid dynamics, as they lead to unwanted condensation, and thus, to changes in the internal flows. This work presents a procedure used to measure heat losses in a 9.6 m high distillation column with three partially parallel segments (multiple dividing wall column). The evaporator is made of stainless steel, and the column walls are made of double-walled, evacuated, mirrored glass, and additionally, these can be heated. It is found that significant amounts of heat are lost in the evaporator. Throughout the column height, around 0.8 kW are additionally lost, even with external wall heating. To determine the main reason for this significant loss, thermal images are taken, indicating that the problem mainly arises because of the flanges. Based on this, it can be concluded that proper insulation and additional heating jackets for the column walls are highly recommended for small-scale distillation columns in order to increase their thermal efficiency.
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(This article belongs to the Special Issue Process Intensification for Chemical Engineering and Processing)
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Influence of the Absolute Pressure of the Extraction System on the Yield and Composition of Corymbia citriodora (Hook.) K.D.Hill and L.A.S.Johnson Leaf Essential Oil Extracted by Steam Distillation
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, , and
ChemEngineering 2023, 7(4), 67; https://doi.org/10.3390/chemengineering7040067 - 24 Jul 2023
Abstract
This study aimed to evaluate the extraction of Corymbia citriodora (Hook.) K.D.Hill and L.A.S.Johnson essential oil by steam distillation under reduced pressure. Yield and composition of the essential oils obtained at different system pressures were analyzed. System pressure had a significant influence on
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This study aimed to evaluate the extraction of Corymbia citriodora (Hook.) K.D.Hill and L.A.S.Johnson essential oil by steam distillation under reduced pressure. Yield and composition of the essential oils obtained at different system pressures were analyzed. System pressure had a significant influence on essential oil yield, resulting in a reduction of 78.6% when the pressure was reduced from 690 Torr to 240 Torr. There were also changes in essential oil composition, with an increase in citronellol content (oxygenated monoterpene). However, the major compound (citronellal) remained at a high content in all tests. Regarding the extracted mass of the major compounds (citronellal, citronellol), there was a significant reduction for all when the system pressure was reduced. Although the reduction in the pressure of the system caused a reduction in oil yield, it was possible to carry out the steps of extraction and purification of the major compound simultaneously. Reduced pressure extraction may decrease process time, increasing its efficiency and reducing costs in the extraction of essential oils.
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(This article belongs to the Special Issue Green and Environmentally Sustainable Chemical Processes)
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Functional Nanostructured Materials in the Cosmetics Industry: A Review
ChemEngineering 2023, 7(4), 66; https://doi.org/10.3390/chemengineering7040066 - 21 Jul 2023
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Cosmetics have always been in demand across the globe among people of all age groups. In the modern cosmetic world, nanostructured materials have proven hugely advantageous in producing cosmeceuticals or ‘nano-cosmeceuticals’ and various beauty products. The application of nanostructured materials in cosmetic products
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Cosmetics have always been in demand across the globe among people of all age groups. In the modern cosmetic world, nanostructured materials have proven hugely advantageous in producing cosmeceuticals or ‘nano-cosmeceuticals’ and various beauty products. The application of nanostructured materials in cosmetic products possesses some challenges in terms of short- and long-term safety and environmental issues, despite their growing popularity. The nanostructured particles in cosmeceuticals provide a targeted route of administration due to their high penetrability, site selectivity, high effectiveness, prolonged activity, and drug encapsulation potential. However, standard methods for toxicity evaluation may not be relevant for cosmeceuticals, leading to the need for an alternative methodology. This review article compiles detailed descriptions of all significant aspects of nanostructured materials in the cosmetics industry, which include the synthesis and characterization of relevant nanostructured materials for cosmeceuticals, state-of-the-art practices, mechanisms for the synthesis of advanced materials, toxicological concerns in terms of health risks in humans, and environmental concerns. Also, a proposal for new approaches in terms of regulatory measures to mitigate these problems has been suggested. The primary focus of this article is to provide a comprehensive outlook on this subject area and contribute to the exploration of new prospects and emerging roles of nanostructured materials in the cosmetics industry.
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Process Optimization of Biodiesel from Used Cooking Oil in a Microwave Reactor: A Case of Machine Learning and Box–Behnken Design
ChemEngineering 2023, 7(4), 65; https://doi.org/10.3390/chemengineering7040065 - 21 Jul 2023
Abstract
In the present investigation, response surface methodology (RSM) and machine learning (ML) are applied to the biodiesel production process via acid-catalyzed transesterification and esterification of triglyceride (TG). In order to optimize the production of biodiesel from used cooking oil (UCO) in a microwave
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In the present investigation, response surface methodology (RSM) and machine learning (ML) are applied to the biodiesel production process via acid-catalyzed transesterification and esterification of triglyceride (TG). In order to optimize the production of biodiesel from used cooking oil (UCO) in a microwave reactor, these models are also compared. During the process, Box–Behnken design (BBD) and an artificial neural network (ANN) were used to evaluate the effect of the catalyst content (3.0–7.0 wt.%), methanol/UCO mole ratio (12:1–18:1), and irradiation time (5.0–9.0 min). The process conditions were adjusted and developed to predict the highest biodiesel yield using BBD with the RSM approach and an ANN model. With optimal process parameters of 4.94 wt.% catalyst content, 16.76:1 methanol/UCO mole ratio, and 8.13 min of irradiation time, a yield of approximately 98.62% was discovered. The coefficient of determination (R2) for the BBD model was found to be 0.9988, and the correlation coefficient (R) for the ANN model was found to be 0.9994. According to the findings, applying RSM and ANN models is advantageous when optimizing the biodiesel manufacturing process as well as making predictions about it. This renewable and environmentally friendly process has the potential to provide a sustainable route for the synthesis of high-quality biodiesel from waste oil with a low cost and high acid value.
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(This article belongs to the Special Issue Catalytic Reactions and Development of (Bio)Chemical Processes for Synthesizing Value Added Compounds)
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Development of Mosquito-Repellent Camouflage Fabric Using Eucalyptus Oil with Moringa oleifera Gum
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, , , , , and
ChemEngineering 2023, 7(4), 64; https://doi.org/10.3390/chemengineering7040064 - 20 Jul 2023
Abstract
Military personnel are exposed to several harsh conditions and mosquitos in mountains and wild forests. Mosquito-repellent textiles can help them to cope with such conditions. The present research work established a sustainable approach for fabricating microcapsules from Eucalyptus oil, Moringa oleifera, and
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Military personnel are exposed to several harsh conditions and mosquitos in mountains and wild forests. Mosquito-repellent textiles can help them to cope with such conditions. The present research work established a sustainable approach for fabricating microcapsules from Eucalyptus oil, Moringa oleifera, and Arabic gum via a complex coacervation method. Moringa oleifera and Arabic gums were utilized as the outer shell of the microcapsules, whereas the core part was made of Eucalyptus oil in different concentrations. The military camouflage-printed polyester/cotton (PC) blended fabric was coated with the as-prepared microcapsules using the pad–dry–cure technique. The surface morphology of the microcapsules was examined using an optical microscope and scanning electron microscope (SEM), and the coated fabric’s mosquito-repellent property was investigated using a specified cage test according to a standard testing protocol. The water absorbency and air permeability of the treated samples were also evaluated in order to learn about the comfort properties. The cage test results revealed that the coated fabric had a good tendency to repel the mosquitoes used in the cage test. In addition, the coated fabric showed significant durability even after several rigorous washing cycles. However, the application of microcapsules to the fabric slightly affected the water absorbency and air permeability of the fabric. This study presents a novel sustainable approach for fabricating microcapsules from the mentioned precursors and their application in the field of textiles, particularly for military purposes.
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(This article belongs to the Special Issue Green and Environmentally Sustainable Chemical Processes)
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Evaluation of Jet Flooding in Distillation Column Olefins Plant on Naphtha to LPG Feed Substitution
ChemEngineering 2023, 7(4), 63; https://doi.org/10.3390/chemengineering7040063 - 20 Jul 2023
Abstract
The naphtha cracking process is the most commonly used technology for the production of ethylene, propylene, mixed C4s (including 1,3-butadiene and other C4 components), and pygas (pyrolysis gasoline, a mixture of benzene, toluene, and xylene), all of which are olefins. The cracking
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The naphtha cracking process is the most commonly used technology for the production of ethylene, propylene, mixed C4s (including 1,3-butadiene and other C4 components), and pygas (pyrolysis gasoline, a mixture of benzene, toluene, and xylene), all of which are olefins. The cracking furnace and distillation columns are the primary operational units. The raw material is cracked and undergoes reactions in the cracking furnaces, while the distillation columns are responsible for separating the products. Raw material costs account for 80% of production costs. There is also the possibility of using LPG as a less expensive alternative to some of the naphtha. However, changing the raw material would affect the operability of the distillation columns and influence the yield on the cracking side. To determine the optimal naphtha substitution for LPG without causing hydraulic problems (such as jet flooding) in the distillation columns, analysis using simulation tools must be conducted. A reliability model is being developed to simulate the substitution of naphtha with other feed stocks by comparing simulation results with data from the actual plant. The LPG flow is a variable that is freely adjusted to substitute for naphtha. Simulation tools can be used to assess the effects of economically advantageous naphtha substitution for LPG without compromising plant operability. The optimum naphtha substitution rate is 21.14% from the base case, resulting in jet flooding occurring at Propylene Fractionator No. 2. By implementing this substitution, the benefits that can be obtained amount to USD 22,772.02 per hour.
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(This article belongs to the Special Issue Process Intensification for Chemical Engineering and Processing)
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Using the Response Surface Methodology to Treat Tannery Wastewater with the Bicarbonate-Peroxide System
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, , , , and
ChemEngineering 2023, 7(4), 62; https://doi.org/10.3390/chemengineering7040062 - 16 Jul 2023
Abstract
A bicarbonate-peroxide (BAP) system was evaluated to improve the quality of industrial tannery wastewater using an I-optimal experimental design with four variables (temperature, initial pH, bicarbonate, and H2O2 concentration). The response variables were COD removal, ammonia nitrogen removal, and nitrate
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A bicarbonate-peroxide (BAP) system was evaluated to improve the quality of industrial tannery wastewater using an I-optimal experimental design with four variables (temperature, initial pH, bicarbonate, and H2O2 concentration). The response variables were COD removal, ammonia nitrogen removal, and nitrate concentration. The most critical variables were optimized using a The process was carried out in 500 mL reactors, the operational volume of 250 mL, and the agitation was at 550 rpm. A new I-optimal reaction surface design at two levels (bicarbonate concentration 0.01–0.3 mol/L and H2O2 0.05–0.35 mol/L) was used to obtain the optimal data of the experimental design. Optimal conditions were validated by one-way ANOVA statistical analysis using Prism software. Temperatures above 50 °C promote the efficiency of the BAP system, and slightly acidic initial pHs allow stabilization of the system upon inclusion of bicarbonate and peroxide in the concentration of bicarbonate, which is critical for the reaction with peroxide and formation of reactive oxygen species. With the validated optimal data, removal percentages above 78% were achieved for nitrites, ammonia nitrogen, chromium, TSS, BOD, conductivity, chromium, and chlorides; for COD and TOC, removal percentages were above 45%, these results being equal and even higher than other AOPs implemented for this type of water.
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(This article belongs to the Special Issue Chemical Engineering in Wastewater Treatment)
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Innovations in Modern Nanotechnology for the Sustainable Production of Agriculture
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, , , , , , , , , and
ChemEngineering 2023, 7(4), 61; https://doi.org/10.3390/chemengineering7040061 - 12 Jul 2023
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Nanotechnology has an extensive series of applications in agronomy and has an important role in the future of sustainable agriculture. The agricultural industries should be supported by innovative active materials such as nanofertilizers, nanofungicides, and nanopesticides. It is necessary in the current situation
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Nanotechnology has an extensive series of applications in agronomy and has an important role in the future of sustainable agriculture. The agricultural industries should be supported by innovative active materials such as nanofertilizers, nanofungicides, and nanopesticides. It is necessary in the current situation to meet the dietary needs of the constantly expanding world population. Nearly one-third of crops grown conventionally suffer damage, mostly as a result of pest infestation, microbiological assaults, natural disasters, poor soil quality, and a lack of nutrients. To solve these problems, we urgently need more inventive technology. The application of nanotechnology in agriculture provides intelligent methods for delivering nutrients, herbicides, and genetic materials for improving soil fertility, stress tolerance, and protection. The world is currently confronting significant issues related to the rising demand for enough food and safe food as well as dealing with the environmental damage caused by traditional agriculture. Nanomaterials have important applications in agriculture for increasing plant growth and development and the quality and quantity of the crops and controlling and managing agricultural diseases. The major objective of this article is to describe the various applications and importance of nanoparticles in the agriculture sector.
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Numerical Study of CO2 Removal from Inhalational Anesthesia System by Using Gas-Ionic Liquid Membrane
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ChemEngineering 2023, 7(4), 60; https://doi.org/10.3390/chemengineering7040060 - 12 Jul 2023
Abstract
Inhalational anesthesia is supplied through an assisted ventilation system. It is mostly composed of xenon or nitrous oxide, halogenated hydrocarbons (HHCs), and oxygen. In order to reduce costs of the anesthesia compounds, the remaining anesthetics present in exhalation are recycled and reused, in
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Inhalational anesthesia is supplied through an assisted ventilation system. It is mostly composed of xenon or nitrous oxide, halogenated hydrocarbons (HHCs), and oxygen. In order to reduce costs of the anesthesia compounds, the remaining anesthetics present in exhalation are recycled and reused, in order to minimize the amount of fresh anesthesia. An alkali hydroxide mixture (called soda lime) is employed in order to remove CO2 from the exhalation. However toxic compounds may be formed during the reaction of soda lime with halogenated hydrocarbons. Ionic liquids (ILs) have several advantages such as non-volatility, functionality, high carbon solubility, and low energy requirements for regeneration. In the framework of this research, carbon dioxide removal with ionic liquids has been numerically studied. COMSOL multi-physics finite element software has been applied. It solves the continuity, fluid flow, and diffusion equations. A new algorithm has been developed for calculating the infrared (IR) radiation absorption of CO2. Its absorption coefficient has wavelength-dependent properties. The gaseous absorption coefficient has been calculated by using HITRAN spectral database. It has been found that the CO2 is absorbed almost completely by the 1-ethyl-3-methylimidazolium dicyanamide ([emim][DCA]) ionic liquid after a period of 1000 s. It has been shown that the absorption coefficient of CO2 can be neglected in the interval below 1.565 μm, and then at 1.6 μm, it increases to the same order as that for CO. Thus, it is possible to detect CO2 by applying a laser diode which is capable to transmit IR radiation at a wavelength of 1.6 μm. This time period is a function of the diffusion coefficient of the CO2 in the membrane and in the ionic liquid.
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(This article belongs to the Special Issue The Applications of Computational Fluid Dynamics in Transport Phenomena)
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