ChemEngineering

13 pages, 14526 KiB

Open AccessArticle

Electrochemical Synthesis-Dependent Photoelectrochemical Properties of Tungsten Oxide Powders

by Anastasia Tsarenko, Mikhail Gorshenkov, Aleksey Yatsenko, Denis Zhigunov, Vera Butova, Vasily Kaichev and Anna Ulyankina

ChemEngineering 2022, 6(2), 31; https://doi.org/10.3390/chemengineering6020031 - 15 Apr 2022

Cited by 8 | Viewed by 3510

Abstract

A rapid, facile, and environmentally benign strategy to electrochemical oxidation of metallic tungsten under pulse alternating current in an aqueous electrolyte solution was reported. Particle size, morphology, and electronic structure of the obtained WO₃ nanopowders showed strong dependence on electrolyte composition (nitric, [...] Read more.

A rapid, facile, and environmentally benign strategy to electrochemical oxidation of metallic tungsten under pulse alternating current in an aqueous electrolyte solution was reported. Particle size, morphology, and electronic structure of the obtained WO₃ nanopowders showed strong dependence on electrolyte composition (nitric, sulfuric, and oxalic acid). The use of oxalic acid as an electrolyte provides a gram-scale synthesis of WO₃ nanopowders with tungsten electrochemical oxidation rate of up to 0.31 g·cm⁻²·h⁻¹ that is much higher compared to the strong acids. The materials were examined as photoanodes in photoelectrochemical reforming of organic substances under solar light. WO₃ synthesized in oxalic acid is shown to exhibit excellent activity towards the photoelectrochemical reforming of glucose and ethylene glycol, with photocurrents that are nearly equal to those achieved in the presence of simple alcohol such as ethanol. This work demonstrates the promise of pulse alternating current electrosynthesis in oxalic acid as an efficient and sustainable method to produce WO₃ nanopowders for photoelectrochemical applications. Full article

(This article belongs to the Topic Chemical and Biochemical Processes for Energy Sources)

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18 pages, 1716 KiB

Open AccessReview

Recent Advances in the Preparation of Barium Sulfate Nanoparticles: A Mini-Review

by Tlek Ketegenov, Kaster Kamunur, Aisulu Batkal, Diana Gani and Rashid Nadirov

ChemEngineering 2022, 6(2), 30; https://doi.org/10.3390/chemengineering6020030 - 14 Apr 2022

Cited by 7 | Viewed by 5854

Abstract

The potential for barium sulphate nanoparticles to be used in a variety of important fields has sparked a lot of attention. Methods for obtaining this material by milling (top-down approach) are not very popular due to the difficulty of controlling the size and [...] Read more.

The potential for barium sulphate nanoparticles to be used in a variety of important fields has sparked a lot of attention. Methods for obtaining this material by milling (top-down approach) are not very popular due to the difficulty of controlling the size and shape of particles, as well as changes in their physicochemical properties during milling. More promising is the bottom-up approach, which is the interaction of Ba²⁺ and SO₄²⁻ ions in a liquid environment. Direct precipitation is the simplest method; however, it does not allow control of the particle size. Microemulsions, microreactors membrane dispersion, as well as spinning disc reactors are used to overcome drawbacks of direct precipitation and allow control of particle size and shape. This is ensured mainly by intensive controlled micromixing of the precursors with concentrations close to saturated ones. The present review focuses on recent advances in the production of barium sulfate nanoparticles using various approaches, as well as their advantages and limitations. The issues of scaling up the techniques are also considered, and promising methods for obtaining BaSO₄ nanoparticles are also discussed. Full article

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21 pages, 5288 KiB

Open AccessArticle

Intensification of Heat and Mass Transfer in a Diabatic Column with Vortex Trays

by Nikolai A. Voinov, Anastasiya V. Bogatkova and Denis A. Zemtsov

ChemEngineering 2022, 6(2), 29; https://doi.org/10.3390/chemengineering6020029 - 12 Apr 2022

Cited by 1 | Viewed by 2931

Abstract

We used vortex contact devices that we developed and investigated to make a new design of an alcohol diabatic distillation column with heat exchange pipes (as the reflux condenser) passing through concentrating section trays. In the column, ascending vapors partially condensed on the [...] Read more.

We used vortex contact devices that we developed and investigated to make a new design of an alcohol diabatic distillation column with heat exchange pipes (as the reflux condenser) passing through concentrating section trays. In the column, ascending vapors partially condensed on the surface of vertically installed heat exchange tubes, forming a reflux. The reflux was then mixed with the draining liquid flow in the vortex contact devices placed on the trays. Heat was removed from the column through the boiling of the draining water film along the inner surface of the heat exchange pipes. We compared both diabatic and adiabatic columns fitted with the developed vortex contact devices on the trays. The proposed innovative contact system allows increasing productivity, reducing column dimensions and steam- and heat-transfer medium consumption, and increasing separation efficiency. Dependences for calculating the gas content, hydraulic resistance, and interphase surface required for designing the vortex contact devices of the proposed unit trays are presented. Full article

(This article belongs to the Special Issue Feature Papers in Chemical Engineering)

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20 pages, 3513 KiB

Open AccessArticle

Sensitivity Analysis and Cost Estimation of a CO₂ Capture Plant in Aspen HYSYS

by Shirvan Shirdel, Stian Valand, Fatemeh Fazli, Bernhard Winther-Sørensen, Solomon Aforkoghene Aromada, Sumudu Karunarathne and Lars Erik Øi

ChemEngineering 2022, 6(2), 28; https://doi.org/10.3390/chemengineering6020028 - 11 Apr 2022

Cited by 7 | Viewed by 8132

Abstract

A standard CO₂ capture process is implemented in Aspen HYSYS, simulated, and evaluated based on available data from Fortum’s waste burning facility at Klemetsrud in Norway. Since amine-based CO₂ removal has high costs, the main aim is cost-optimizing. A simplified carbon-capture [...] Read more.

A standard CO₂ capture process is implemented in Aspen HYSYS, simulated, and evaluated based on available data from Fortum’s waste burning facility at Klemetsrud in Norway. Since amine-based CO₂ removal has high costs, the main aim is cost-optimizing. A simplified carbon-capture unit with a 20-m absorber packing height, 90% CO₂ removal efficiency, and a minimum approach temperature for the lean/rich amine heat exchanger (ΔT_min) of 10 °C was considered the base case simulation model. A sensitivity analysis was performed to optimize these parameters. For the base case study, CO₂ captured cost was calculated as 37.5 EUR/t. When the sensitivity analysis changes the size, the Power Law method adjusts the equipment cost. A comparison of the Enhanced Detailed Factor (EDF) and the Power Law approach was performed for all simulations to evaluate the uncertainties in the findings from the Power Law method. The optimums calculated for ΔT_min and CO₂ capture rate were 15 °C and 87% for both methods, with CO₂ removal costs of 37 EUR/t CO₂ and 36.7 EUR/t CO₂, respectively. With 19 m of packing height to absorber, the minimum CO₂ capture cost was calculated as 37.3 EUR/t and 37.1 EUR/t for the EDF and Power Law methods, respectively. Since there was a difference between the Power Law method and the EDF method, a size factor exponent derivation was performed. The derivation resulted in the following exponents: for the lean heat exchanger 0.74, for the lean/rich heat exchanger 1.03, for the condenser 0.68, for the reboiler 0.92, for the pump 0.88, and for the fan 0.23. Full article

(This article belongs to the Topic Chemical and Biochemical Processes for Energy Sources)

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Graphical abstract

13 pages, 2845 KiB

Open AccessArticle

Sensitivity Control of Hydroquinone and Catechol at Poly(Brilliant Cresyl Blue)-Modified GCE by Varying Activation Conditions of the GCE: An Experimental and Computational Study

by Sharifa Faraezi, Md Sharif Khan, Ferzana Zaman Monira, Abdullah Al Mamun, Tania Akter, Mohammad Al Mamun, Mohammad Mahbub Rabbani, Jamal Uddin and A. J. Saleh Ahammad

ChemEngineering 2022, 6(2), 27; https://doi.org/10.3390/chemengineering6020027 - 28 Mar 2022

Cited by 4 | Viewed by 3787

Abstract

The poly(brilliant cresyl blue) (PBCB)-modified activated glassy carbon electrode (AGCE) shows the catalytic activity toward the oxidation of hydroquinone (HQ) and catechol (CT). The modified electrode can also separate the oxidation peaks of HQ and CT in their mixture, which is not possible [...] Read more.

The poly(brilliant cresyl blue) (PBCB)-modified activated glassy carbon electrode (AGCE) shows the catalytic activity toward the oxidation of hydroquinone (HQ) and catechol (CT). The modified electrode can also separate the oxidation peaks of HQ and CT in their mixture, which is not possible with bare GCE. These properties of the modified electrode can be utilized to fabricate an electrochemical sensor for sensitive and simultaneous detection of HQ and CT. In this study, an attempt is made to control the sensitivity of the modified electrodes. This can be accomplished by simply changing the activation condition of the GCE during electropolymerization. GCE can be activated via one-step (applying only oxidation potential) and two-step (applying both oxidation and reduction potential) processes. When we change the activation condition from onestep to twosteps, a clear enhancement inpeak currents of HQ and CT is observed. This helps us to fabricate a highly sensitive electrochemical sensor for the simultaneous detection of HQ and CT. The molecular dynamics (MD) simulation is carried out to explain the experimental data. The MD simulations provide the insight adsorption phenomena to clarify the reasons for higher signals of CT over HQ due to having meta-position –OH group in its structure. Full article

(This article belongs to the Special Issue Feature Papers in Chemical Engineering)

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18 pages, 2721 KiB

Open AccessArticle

Esterification of Levulinic Acid to Methyl Levulinate over Zr-MOFs Catalysts

by Daiana A. Bravo Fuchineco, Angélica C. Heredia, Sandra M. Mendoza, Enrique Rodríguez-Castellón and Mónica E. Crivello

ChemEngineering 2022, 6(2), 26; https://doi.org/10.3390/chemengineering6020026 - 25 Mar 2022

Cited by 10 | Viewed by 3787

Abstract

At present, the trend towards partial replacement of petroleum-derived fuels by those from the revaluation of biomass has become of great importance. An effective strategy for processing complex biomass feedstocks involves prior conversion to simpler compounds (platform molecules) that are more easily transformed [...] Read more.

At present, the trend towards partial replacement of petroleum-derived fuels by those from the revaluation of biomass has become of great importance. An effective strategy for processing complex biomass feedstocks involves prior conversion to simpler compounds (platform molecules) that are more easily transformed in subsequent reactions. This study analyzes the metal–organic frameworks (MOFs) that contain Zr metal clusters formed by ligands of terephthalic acid (UiO-66) and aminoterephthalic acid (UiO-66-NH₂), as active and stable catalysts for the esterification of levulinic acid with methanol. An alternative synthesis is presented by means of ultrasonic stirring at room temperature and 60 °C, in order to improve the structural properties of the catalysts. They were analyzed by X-ray diffraction, scanning electron microscopy, infrared spectroscopy, X-ray photoelectron spectroscopy, microwave plasma atomic emission spectroscopy, acidity measurement, and N₂ adsorption. The catalytic reaction was carried out in a batch system and under pressure in an autoclave. Its progress was followed by gas chromatography and mass spectrometry. Parameters such as temperature, catalyst mass, and molar ratio of reactants were optimized to improve the catalytic performance. The MOF that presented the highest activity and selectivity to the desired product was obtained by synthesis with ultrasound and 60 °C with aminoterephthalic acid. The methyl levulinate yield was 67.77% in batch at 5 h and 85.89% in an autoclave at 1 h. An analysis of the kinetic parameters of the reaction is presented. The spent material can be activated by ethanol washing allowing the catalytic activity to be maintained in the recycles. Full article

(This article belongs to the Special Issue A Themed Issue in Honor of Prof. Dr. Vicente Rives)

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9 pages, 1972 KiB

Open AccessArticle

Heterogeneous Photodegradation for the Abatement of Recalcitrant COD in Synthetic Tanning Wastewater

by Maria Toscanesi, Vincenzo Russo, Antonio Medici, Antonella Giarra, Maryam Hmoudah, Martino Di Serio and Marco Trifuoggi

ChemEngineering 2022, 6(2), 25; https://doi.org/10.3390/chemengineering6020025 - 21 Mar 2022

Cited by 2 | Viewed by 2982

Abstract

Tannery wastewater is considered one of the most contaminated and problematic wastes since it consists of considerable amounts of organic and inorganic compounds. These contaminants result in high chemical oxygen demand (COD), biochemical oxygen demand (BOD), and total suspended solids (TSS). In this [...] Read more.

Tannery wastewater is considered one of the most contaminated and problematic wastes since it consists of considerable amounts of organic and inorganic compounds. These contaminants result in high chemical oxygen demand (COD), biochemical oxygen demand (BOD), and total suspended solids (TSS). In this work, the heterogeneous photodegradation of recalcitrant COD in wastewater from the tanning industry was investigated, in particular the recalcitrant COD due to the presence of vegetable tannins extracted from mimosa and chestnut and from synthetic tannins based on 4,4′ dihydroxy phenyl sulfone. TiO₂ Aeroxide P-25 was employed to study the photodegradation of model molecules in batch conditions under different parameters, namely initial concentration of COD, temperature, and catalyst dose. The maximum COD abatement reached was 60%. Additionally, preliminary kinetic investigation was conducted to derive the main kinetic parameters that can be useful for process scale-up. It was found to be independent of the temperature value but linearly dependent on both catalyst loading and the initial COD value. Full article

(This article belongs to the Special Issue Feature Papers in Chemical Engineering)

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21 pages, 5142 KiB

Open AccessArticle

Advanced HRT-Controller Aimed at Optimising Nitrogen Recovery by Microalgae: Application in an Outdoor Flat-Panel Membrane Photobioreactor

by Juan Francisco Mora-Sánchez, Josué González-Camejo, Aurora Seco and María Victoria Ruano

ChemEngineering 2022, 6(2), 24; https://doi.org/10.3390/chemengineering6020024 - 16 Mar 2022

Cited by 3 | Viewed by 3146

Abstract

A fuzzy knowledge-based controller of hydraulic retention time (HRT) was designed and tested in an outdoor membrane photobioreactor (MPBR) to improve nitrogen recovery from a microalgae cultivation system, maintaining the algae as photosynthetically active as possible and limiting their competition with other microorganisms. [...] Read more.

A fuzzy knowledge-based controller of hydraulic retention time (HRT) was designed and tested in an outdoor membrane photobioreactor (MPBR) to improve nitrogen recovery from a microalgae cultivation system, maintaining the algae as photosynthetically active as possible and limiting their competition with other microorganisms. The hourly flow of the MPBR system was optimised by adjusting the influent flow rate to the outdoor environmental conditions which microalgae were exposed to at any moment and to the nitrogen uptake capacity of the culture. A semi-empirical photosynthetically active radiation (PAR) prediction model was calibrated using total cloud cover (TCC) forecast. Dissolved oxygen, standardised to 25 °C (DO25), was used as an on-line indicator of microalgae photosynthetic activity. Different indexes, based on suspended solids (SS), DO25, and predicted and real PAR, were used as input variables, while the initial HRT of each operating day (HRT0) and the variation of HRT (ΔHRT) served as output variables. The nitrogen recovery efficiency, measured as nitrogen recovery rate (NRR) per nitrogen loading rate (NLR) in pseudo-steady state conditions, was improved by 45% when the HRT-controller was set in comparison to fixed 1.25-d HRT. Consequently, the average effluent total soluble nitrogen (TSN) concentration in the MPBR was reduced by 47%, accomplishing the discharge requirements of the EU Directive 91/271/EEC. Full article

(This article belongs to the Special Issue Industrial Cultivation of Microalgae: Technologies, Applications and Challenges)

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25 pages, 3318 KiB

Open AccessArticle

Three-Dimensional CFD Model Development and Validation for Once-Through Steam Generator (OTSG): Coupling Combustion, Heat Transfer and Steam Generation

by Ehsan Askari Mahvelati, Mario Forcinito, Laurent Fitschy and Arthur Maesen

ChemEngineering 2022, 6(2), 23; https://doi.org/10.3390/chemengineering6020023 - 14 Mar 2022

Cited by 6 | Viewed by 3847

Abstract

The current research studies the coupled combustion inside the furnace and the steam generation inside the radiant and convection tubes through a typical Once-Through Steam Generator (OTSG). A 3-D CFD model coupling the combustion and the two-phase flow was developed to model the [...] Read more.

The current research studies the coupled combustion inside the furnace and the steam generation inside the radiant and convection tubes through a typical Once-Through Steam Generator (OTSG). A 3-D CFD model coupling the combustion and the two-phase flow was developed to model the entire system of OTSG. Once the combustion simulation was converged, the results were compared to field data showing a convincing agreement. The CFD analysis provides the detailed flow behavior inside the combustion chamber and the stack, as well as the two-phase flow steam generation process in the radiant and convective sections. The flame shape and orientation, the velocity, the species, and the temperature distribution at the various parts of the furnace, as well as the steam generation and the steam distribution inside the pipes were investigated using the developed CFD model Full article

(This article belongs to the Special Issue Feature Papers in Chemical Engineering)

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20 pages, 10374 KiB

Open AccessArticle

Thermogravimetric Kinetic Analysis of Non-Recyclable Waste CO₂ Gasification with Catalysts Using Coats–Redfern Method

by Ahmad Mohamed S. H. Al-Moftah, Richard Marsh and Julian Steer

ChemEngineering 2022, 6(2), 22; https://doi.org/10.3390/chemengineering6020022 - 4 Mar 2022

Cited by 1 | Viewed by 3384

Abstract

In the present study, the effect of dolomite and olivine as catalysts on the carbon dioxide (CO₂) gasification of a candidate renewable solid recovered fuel, known as Subcoal™ was determined. Thermogravimetric analysis (TGA) was used to produce the TGA curves and [...] Read more.

In the present study, the effect of dolomite and olivine as catalysts on the carbon dioxide (CO₂) gasification of a candidate renewable solid recovered fuel, known as Subcoal™ was determined. Thermogravimetric analysis (TGA) was used to produce the TGA curves and derivative thermogravimetry (DTG) for the gasification reaction at different loadings of the catalyst (5, 10, 15 wt.%). The XRD results showed that the crystallinity proportion in Subcoal™ powder and ash was 42% and 38%, respectively. The Arrhenius constants of the gasification reaction were estimated using the model-fitting Coats–Redfern (CR) method. The results showed that the mass loss reaction time and thermal degradation decreased with the increase in catalyst content. The degradation reaction for complete conversion mainly consists of three sequences: dehydration, devolatilisation, and char/ash formation. The complete amount of thermal degradation of the Subcoal™ sample obtained with dolomite was lower than with olivine. In terms of kinetic analysis, 19 mechanism models of heterogeneous solid-state reaction were compared by the CR method to identify the most applicable model to the case in consideration. Among all models, G14 provided excellent linearity for dolomite and G15 for olivine at 15 wt.% of catalyst. Both catalysts reduced the activation energy (

E_{a}

) as the concentration increased. However, dolomite displayed higher CO₂ gasification efficiency of catalysis and reduction in

E_{a}

. At 15 wt.% loading, the

E_{a}

was 41.1 and 77.5 kJ/mol for dolomite and olivine, respectively. Calcination of the mineral catalyst is substantial in improving the activity through enlarging the active surface area and number of pores. In light of the study findings, dolomite is a suitable mineral catalyst for the industrial-scale of non-recyclable waste such as Subcoal™ gasification. Full article

(This article belongs to the Topic Chemical and Biochemical Processes for Energy Sources)

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9 pages, 2021 KiB

Open AccessArticle

A First Approach towards Adsorption-Oriented Physics-Informed Neural Networks: Monoclonal Antibody Adsorption Performance on an Ion-Exchange Column as a Case Study

by Vinicius V. Santana, Marlon S. Gama, Jose M. Loureiro, Alírio E. Rodrigues, Ana M. Ribeiro, Frederico W. Tavares, Amaro G. Barreto, Jr. and Idelfonso B. R. Nogueira

ChemEngineering 2022, 6(2), 21; https://doi.org/10.3390/chemengineering6020021 - 1 Mar 2022

Cited by 14 | Viewed by 3827

Abstract

Adsorption systems are characterized by challenging behavior to simulate any numerical method. A novel field of study emerged within the numerical method in the last two years: the physics-informed neural network (PINNs), the application of artificial intelligence to solve partial differential equations. This [...] Read more.

Adsorption systems are characterized by challenging behavior to simulate any numerical method. A novel field of study emerged within the numerical method in the last two years: the physics-informed neural network (PINNs), the application of artificial intelligence to solve partial differential equations. This is a complete new standpoint for solving engineering first-principle models, which up to that date was not explored in the field of adsorption systems. Therefore, this work proposed the evaluation of PINN to address the numerical solutions of a fixed-bed column where a monoclonal antibody is purified. The PINNs solution is compared with a traditional numerical method. The results show the accuracy of the proposed PINNs when compared with the numerical method. This points towards the potential of this technique to address complex numerical problems found in chemical engineering. Full article

(This article belongs to the Special Issue Feature Papers in Chemical Engineering)

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14 pages, 18351 KiB

Open AccessArticle

Ozone Kinetic Studies Assessment for the PPCPs Abatement: Mixtures Relevance

by João Gomes, Carla Bernardo, Fátima Jesus, Joana Luísa Pereira and Rui C. Martins

ChemEngineering 2022, 6(2), 20; https://doi.org/10.3390/chemengineering6020020 - 1 Mar 2022

Cited by 6 | Viewed by 3190

Abstract

The increasing consumption of pharmaceutical and personal care products (PPCPs) by humankind has been causing an accumulation of contaminants (commonly referred to as contaminants of emerging concern), in effluents and water resources. Ozonation can be used to improve the removal of these contaminants [...] Read more.

The increasing consumption of pharmaceutical and personal care products (PPCPs) by humankind has been causing an accumulation of contaminants (commonly referred to as contaminants of emerging concern), in effluents and water resources. Ozonation can be used to improve the removal of these contaminants during water treatment to alleviate this burden. In this work, the degradation of methyl (MP), propylparaben (PP), paracetamol (PCT), sulfamethoxazole (SMX), and carbamazepine (CBZ) by ozonation was assessed both for individual compounds and for mixtures with increasing complexity (two to five compounds). Ozonation was performed at pH3 to gain an insight on the exclusive action of molecular ozone as oxidizing agent. The degradation of contaminants was described as a function of time and transferred ozone dose, and the corresponding pseudo-first order kinetic rate constants (k’) were determined. PPCPs were degraded individually within 1.5 to 10 min. CBZ was the most quickly degraded (k’ = 1.25 min⁻¹) and MP the most resistant to ozone (k’ = 0.25 min⁻¹). When in the mixture, the degradation rate of the contaminants was slower. For parabens, the increase of the number of compounds in the mixture led to an exponential decrease of the k’ values. Moreover, the presence of more PPCPs within the mixture increased energy consumption associated with the treatment, thereby reflecting higher economic costs. Full article

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ChemEngineering, Volume 6, Issue 2 (April 2022) – 12 articles

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