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Records with Subject: Reaction Engineering
151. LAPSE:2020.0624
Catalytic Oxidation of Methylene Blue by Use of Natural Zeolite-Based Silver and Magnetite Nanocomposites
June 23, 2020 (v1)
Subject: Reaction Engineering
Keywords: clinoptilolite, magnetite, methylene blue, nanoparticles, oxidation, silver, silver oxide, zeolites
This work reports the synthesis of natural zeolite-based silver and magnetite nanocomposites and their application for the catalytic oxidation of methylene blue in water. The zeolite was impregnated with 5.5 wt.% Fe in the form of magnetite nanoparticles with size of 32 nm, and with 6.4 wt.% Ag in the form of silver oxide and metallic silver nanoparticles with sizes of 42 and 20 nm, respectively. The results showed that physical adsorption contributed to the removal of methylene blue by 25−36% and that Fe3O4@NZU is superior to Ag2O@NZU and Ag0@NZU, leading to 55% removal without oxidant and 97% in the presence of H2O2. However, there is no evidence of significant mineralization of methylene blue. The application of reaction rate models showed that the reaction order changes from zero to first and second order depending on the H2O2 concentration.
152. LAPSE:2020.0617
Renewable Pulverized Biomass Fuel for Internal Combustion Engines
June 23, 2020 (v1)
Subject: Reaction Engineering
Keywords: biomass powder, combustion engines, gasification/devolatilization, micro-scale size, Modelling, renewable fuel, validation
Biomass is currently one of the world’s major renewable energy sources. Biomass in a powder form has been recently proposed as the most encouraging of biomass contours, especially because it burns like a gas. In the current study, biomass powder was examined, for the first time, as a direct solid fuel in internal combustion engines. The aim of the current study was to investigate modeling tools for simulation of biomass powder in combustion engines (CE). The biomass powder applied was in a micro-scale size with a typical irregular shape; the powder length was in the range of 75−5800 μm, and the diameter was in the range 30−1380 μm. Different mechanisms for biomass powder drying and devolatilization/gasification were proposed, including different schemes’ and mechanisms’ rate constants. A comparison between the proposed models and experiments was carried out and results showed good matching. Nevertheless, it is important that a biomass powder simulation addresses overlapping/complicated... [more]
153. LAPSE:2020.0596
Experimental Study on Hydrothermal Carbonization of Lignocellulosic Biomass with Magnesium Chloride for Solid Fuel Production
June 22, 2020 (v1)
Subject: Reaction Engineering
Keywords: additives, hydrothermal carbonization, lignocellulosic biomass, magnesium chloride, waste to energy
The effect of magnesium chloride as an additive of hydrothermal carbonization (HTC) of lignocellulosic biomass (Pinus radiata sawdust) was studied. The HTC tests were carried out at fixed conditions of temperature and residence time of 220 °C and 1 h, respectively, and varying the dose of magnesium chloride in the range 0.0−1.0 g MgCl2/g biomass. The carbonized product (hydrochar) was tested in order to determine its calorific value (HHV) while using PARR 6100 calorimeter, mass yield by gravimetry, elemental analysis using a LECO TruSpec elemental analyzer, volatile matter content, and ash content were obtained by standardized procedures using suitable ovens for it. The results show that using a dose of 0.75 g MgCl2/g biomass results in an impact on the mass yield that was almost equal to change operating conditions from 220 to 270 °C and from 0.5 to 1 h, without additive. Likewise, the calorific value increases by 33% for this additive dose, resulting in an energy yield of 68%, thus g... [more]
154. LAPSE:2020.0595
A Review of Methane Activation Reactions by Halogenation: Catalysis, Mechanism, Kinetics, Modeling, and Reactors
June 22, 2020 (v1)
Subject: Reaction Engineering
Keywords: Catalysis, density functional theory, halogenation, kinetics, mechanism, methane
Methane is the central component of natural gas, which is globally one of the most abundant feedstocks. Due to its strong C−H bond, methane activation is difficult, and its conversion into value-added chemicals and fuels has therefore been the pot of gold in the industry and academia for many years. Industrially, halogenation of methane is one of the most promising methane conversion routes, which is why this paper presents a comprehensive review of the literature on methane activation by halogenation. Homogeneous gas phase reactions and their pertinent reaction mechanisms and kinetics are presented as well as microkinetic models for methane reaction with chlorine, bromine, and iodine. The catalysts for non-oxidative and oxidative catalytic halogenation were reviewed for their activity and selectivity as well as their catalytic action. The highly reactive products of methane halogenation reactions are often converted to other chemicals in the same process, and these multi-step processe... [more]
155. LAPSE:2020.0587
Biorefining Oat Husks into High-Quality Lignin and Enzymatically Digestible Cellulose with Acid-Catalyzed Ethanol Organosolv Pretreatment
June 10, 2020 (v1)
Subject: Reaction Engineering
Keywords: delignification, digestible glucan, high-quality lignin, oat husks, organosolv pretreatment
Oat husks are low-value lignocellulosic residues of oat processing that carry an environmental impact. Their polymers (cellulose, hemicellulose, and lignin) can be converted into a wide variety of value-added products; however, efficient pretreatment methods are needed that allow their fine separation for further tailored valorization. This study pioneered the use of milling-free and low acid-catalyzed ethanol organosolv for the delignification of oat husks, allowing their conversion into three high-quality streams, namely, glucan-rich, lignin-rich, and hemicellulosic compound-rich streams. Temperature, retention time, and solid-to-liquid ratio were found to impact the delignification of oat husks when using a one-factor-at-a-time strategy. The ideal conditions that were found (210 °C, 90 min, and solid-to-liquid ratio of 1:2) culminated into glucan and lignin fractions containing 74.5% ± 11.4% glucan and 74.9% ± 7.6% lignin, respectively. These high-purity lignin fractions open the po... [more]
156. LAPSE:2020.0584
Thermal Pyrolysis of Polystyrene Aided by a Nitroxide End-Functionality. Experiments and Modeling
June 10, 2020 (v1)
Subject: Reaction Engineering
Keywords: mathematical modeling, nitroxide mediated polymerization, polystyrene, thermal pyrolysis
The thermal pyrolysis of polystyrene (PS) is gaining importance as the social pressure for achieving a circular economy is growing; moreover, the recovery of styrene monomer in such a process is especially relevant. In this study, a simple thermal pyrolysis process in the temperature range of 390−450 °C is developed. A working hypothesis is that by using a nitroxide-end functionalized PS (PS-T or dormant polymer), the initiation process for the production of monomer (unzipping) during the PS pyrolysis could be enhanced due to the tendency of the PS-T to activate at the nitroxide end. Two types of PS were used in this work, the first one was synthesized by free-radical polymerization (FRP-dead polymer) and the second by nitroxide-mediated polymerization (NMP) using three levels of nitroxide to initiator ratio: 1.3, 1.1, and 0.9. Analysis of the recovered products of the pyrolysis by gas-mass spectroscopy shows that the yield of styrene increases from ∼33% in the case of dead polymer to... [more]
157. LAPSE:2020.0563
Understanding the Operating Mode of Fe0/Fe-Sulfide/H2O Systems for Water Treatment
June 10, 2020 (v1)
Subject: Reaction Engineering
Keywords: contaminant removal, iron corrosion, pyrite oxidation, synergetic effects, zero-valent iron
The general suitability of water treatment systems involving metallic iron (Fe0) is well-established. Various attempts have been made to improve the efficiency of conventional Fe0 systems. One promising approach combines granular Fe0 and an iron sulfide mineral to form Fe0/Fe-sulfide/H2O systems. An improved understanding of the fundamental principles by which such systems operate is still needed. Through a systematic analysis of possible reactions and the probability of their occurrence, this study establishes that sulfide minerals primarily sustain iron corrosion by lowering the pH of the system. Thus, chemical reduction mediated by FeII species (indirect reduction) is a plausible explanation for the documented reductive transformations. Such a mechanism is consistent with the nature and distribution of reported reaction products. While considering the mass balance of iron, it appears that lowering the pH value increases Fe0 dissolution, and thus subsequent precipitation of hydroxide... [more]
158. LAPSE:2020.0558
Temperature Distribution Estimation in a Dwight−Lloyd Sinter Machine Based on the Combustion Rate of Charcoal Quasi-Particles
June 10, 2020 (v1)
Subject: Reaction Engineering
Keywords: Biomass, charcoal combustion rate, coke combustion rate, iron ore sintering process, quasi-particle, temperature distribution
The coke combustion rate in an iron ore sintering process is one of the most important determining factors of quality and productivity. Biomass carbon material is considered to be a coke substitute with a lower CO2 emission in the sintering process. The purpose of this study was to investigate the combustion rate of a biomass carbon material and to use a sintering simulation model to calculate its temperature profile. The samples were prepared using alumina powder and woody biomass powder. To simplify the experimental conditions, alumina powder, which cannot be reduced, was prepared as a substitute of iron ore. Combustion experiments were carried out in the open at 1073 K~1523 K. The results show that the combustion rates of the biomass carbon material were higher than that of coke. The results were analyzed using an unreacted core model with one reaction interface. The kinetic analysis found that the kc of charcoal was higher than that of coke. It is believed that the larger surface a... [more]
159. LAPSE:2020.0545
Study on the Formation of Complex Chemical Waveforms by Different Computational Methods
June 3, 2020 (v1)
Subject: Reaction Engineering
Keywords: Belousov–Zhabotinsky reaction, cellular automata, finite difference, partial differential equations
Chemical wave is a special phenomenon that presents periodic patterns in space-time domain, and the Belousov−Zhabotinsky (B-Z) reaction is the first well-known reaction-diffusion system that exhibits organized patterns out of a homogeneous environment. In this paper, the B-Z reaction kinetics is described by the Oregonator model, and formation and evolution of chemical waves are simulated based on this model. Two different simulation methods, partial differential equations (PDEs) and cellular automata (CA) are implemented to simulate the formation of chemical waveform patterns, i.e., target wave and spiral wave on a two-dimensional plane. For the PDEs method, reaction caused changes of molecules at different location are considered, as well as diffusion driven by local concentration difference. Specifically, a PDE model of the B-Z reaction is first established based on the B-Z reaction kinetics and mass transfer theory, and it is solved by a nine-point finite difference (FD) method to... [more]
160. LAPSE:2020.0515
Machine Learning-Based Prediction of a BOS Reactor Performance from Operating Parameters
May 22, 2020 (v1)
Subject: Reaction Engineering
Keywords: Artificial Intelligence, BOS reactor, Machine Learning, neural network, steelmaking
A machine learning-based analysis was applied to process data obtained from a Basic Oxygen Steelmaking (BOS) pilot plant. The first purpose was to identify correlations between operating parameters and reactor performance, defined as rate of decarburization (dc/dt). Correlation analysis showed, as expected a strong positive correlation between the rate of decarburization (dc/dt) and total oxygen flow. On the other hand, the decarburization rate exhibited a negative correlation with lance height. Less obviously, the decarburization rate, also showed a positive correlation with temperature of the waste gas and CO2 content in the waste gas. The second purpose was to train the pilot-plant dataset and develop a neural network based regression to predict the decarburization rate. This was used to predict the decarburization rate in a BOS furnace in an actual manufacturing plant based on lance height and total oxygen flow. The performance was satisfactory with a coefficient of determination o... [more]
161. LAPSE:2020.0487
Effect of Nitrate and Perchlorate on Selenate Reduction in a Sequencing Batch Reactor
May 22, 2020 (v1)
Subject: Reaction Engineering
Keywords: biological selenate reduction, electron donor competition, nitrate, perchlorate, sequencing batch
Selenate removal from a water body is being vigorously debated owing to severe health impact, but inhibitions of coexisting anions have been reported. To suggest a viable treatment option, this study investigates the effect of nitrate and perchlorate on selenate reduction in a laboratory-scale sequencing batch reactor. The experimental design tests how competing electron acceptors (NO3− and ClO4−) and electron donor (acetate) limitations affect selenate reduction in the reactor. Results show that the reactor achieves almost complete selenate reduction within the initial concentration ranges of 0.1−1 mM by enriching selenate-reducing bacteria with appropriate temperature (30 °C) and acclimation period (50 days). We monitored simultaneous selenate and nitrate reduction in the reactor without specific inhibition due to a difference in microbial growth strategy related to electron donor status. Lack of perchlorate-reducing bacteria makes perchlorate addition (0.2 mM) not to be closely asso... [more]
162. LAPSE:2020.0466
Ultrasonic-Assisted Extraction (UAE) Process on Thymol Concentration from Plectranthus Amboinicus Leaves: Kinetic Modeling and Optimization
May 22, 2020 (v1)
Subject: Reaction Engineering
Keywords: kinetic modeling, mechanism, Optimization, Plectranthus amboinicus, response surface methodology (RSM), Ultrasonic-assisted extraction (UAE)
Thymol shows potential medical values and it can be extracted from plants and herbs. In this study, ultrasonic-assisted extraction (UAE) was used to extract thymol from Plectranthus amboinicus leaves. From the extraction kinetics analysis of UAE on thymol, it was found that the highest concentration was collected at temperature of 25 °C with 5.51% of thymol concentration yield. An equilibrium-dependent solid−liquid extraction (EDSLE) model was found to be the best fitted model for thymol extraction using UAE. The parameters for optimization were the temperature of extraction (40 to 60 °C), extraction time (20 to 40 min), and the solid to solvent ratio (1:30 to 1:40 g/mL). The optimal UAE conditions were found at a temperature of 55 °C, 23 min of extraction, and a solid−solvent ratio of 1:35 g/mL. The changes in the structural surface of P. amboinicus after undergoing the UAE process were investigated using scanning electron microscopy (SEM). The possible mechanism of UAE was explained... [more]
163. LAPSE:2020.0452
Methodologies for the Design of Solar Receiver/Reactors for Thermochemical Hydrogen Production
May 18, 2020 (v1)
Subject: Reaction Engineering
Keywords: design, Modelling, Optimization, solar reactor, solar receiver
Thermochemical hydrogen production is of great interest due to the potential for significantly reducing the dependence on fossil fuels as energy carriers. In a solar plant, the solar receiver is the unit in which solar energy is absorbed by a fluid and/or solid particles and converted into thermal energy. When the solar energy is used to drive a reaction, the receiver is also a reactor. The wide variety of thermochemical processes, and therefore of operating conditions, along with the technical requirements of coupling the receiver with the concentrating system have led to the development of numerous reactor configurations. The scope of this work is to identify general guidelines for the design of solar reactors/receivers. To do so, an overview is initially presented of solar receiver/reactor designs proposed in the literature for different applications. The main challenges of modeling these systems are then outlined. Finally, selected examples are discussed in greater detail to highli... [more]
164. LAPSE:2020.0447
Hydrothermal Polymerization Catalytic Process Effect of Various Organic Wastes on Reaction Time, Yield, and Temperature
May 18, 2020 (v1)
Subject: Reaction Engineering
Keywords: biofuel, Biomass, HTP catalytic process, hydrothermal carbonization, organic waste
The purpose of this study is to optimize the processing conditions (temperature, pressure, process time, yield rate) for the conversion of biomass to a high-energy density biofuel. The hydrothermal polymerization (HTP) catalytic process has been developed for production of biofuel via hydrothermal processing using an acid-based catalyst. This study has shown that the HTP catalytic process for a reference feedstock lowered the temperature by 10 to 40 °C, reduced the pressure requirement by 1 to 2 MPa, increased the rate of yield by 22%, and shortened the total processing time by up to 3 h when compared to the conventional hydrothermal carbonization (HTC) process. FTIR spectrum analysis of the HTP catalytic biofuel has shown that lignin in the biomass is preserved, while the pure HTC process destroyed the lignin in the biomass. GC/MS analysis of the process liquid determined the changes of the intermediate soluble components as a function of time. By measuring the 2,5-hydroxymethyl furfu... [more]
165. LAPSE:2020.0439
Investigation into the Suppression Effects of Inert Powders on the Minimum Ignition Temperature and the Minimum Ignition Energy of Polyethylene Dust
May 18, 2020 (v1)
Subject: Reaction Engineering
Keywords: dust explosion, inert powder, minimum ignition energy, minimum ignition temperature, suppression effect
The risks associated with dust explosions still exist in industries that either process or handle combustible dust. This explosion risk could be prevented or mitigated by applying the principle of inherent safety. One effective principle is to add an inert material to a highly combustible material in order to decrease its ignition sensitivity. This paper deals with an experimental investigation of the influence of inert dust on the minimum ignition temperature and the minimum explosion energy of combustible dust. The experiments detailed here were performed in a Godbert−Greenwald (GG) furnace and a 1.2 L Hartmann tube. The combustible dust (polyethylene—PE; 800 mesh) and four inert powders (NaHCO3, Na2C2O4, KHCO3, and K2C2O4) were used. The suppression effects of the four inert powders on the minimum ignition temperature and the minimum explosion energy of the PE dust have been evaluated and compared with each other. The results show that all of the four different inert dusts have an e... [more]
166. LAPSE:2020.0426
RF-ICP Thermal Plasma for Thermoplastic Waste Pyrolysis Process with High Conversion Yield and Tar Elimination
May 8, 2020 (v1)
Subject: Reaction Engineering
Keywords: gasoline and diesel production, intelligent feedback control system, process control algorithms, radio frequency thermal plasma, Renewable and Sustainable Energy, thermochemical processes, time-dependent 3D comsol simulation, waste-to-energy
This paper demonstrates an RF thermal plasma pyrolysis reaction apparatus that achieves 89 wt.% reaction conversion yield with no tar content. The demonstrated experimental apparatus consists of a 1100 W RFVII Inc. (104 Church St, Newfield, NJ 08344, United States) @ 13.56 MHz RF thermal plasma generator, a Navio matching network, intelligent feedback controller, and an 8-turn copper RF-ICP torch embedded in a 12 L thermochemical reactor. The intelligent feedback controller optimizes the thermal performance based on feedback signals from three online gas analyzers: CO, CO2 and NOx. The feedback controller output signal controls the RF thermal plasma torch current that provides real-time temperature control. The proposed reaction system achieves precise temperature profiles for both pyrolysis and gasification as well as increases end-product yield and eliminates undesired products such as tar and char. The identified hydrocarbon liquid mixture is 90 wt.% gasoline and 10 wt.%. diesel. Th... [more]
167. LAPSE:2020.0425
Laser-Induced Ignition and Combustion of Individual Aluminum Particles Below 10 μm by Microscopic High-Speed Cinematography
May 8, 2020 (v1)
Subject: Reaction Engineering
Keywords: combustion mechanism, individual aluminum, laser ignition, microscopic high-speed cinematography, submicron particle
Metal aluminum has been widely used as an ingredient in propellant, gunpowder and thermite, but there is less understanding of the combustion mechanism of aluminum particles from submicron to several microns in diameter. This paper proposes to experimentally investigate the ignition and combustion characteristics of individual aluminum particles below 10 μm. A specific in situ diagnostic experimental apparatus was first designed for directly observing the ignition and combustion behaviors of individual aluminum particles, with a submicrometer spatial resolution and a temporal resolution of tens of microseconds. Direct observation through microscopic high-speed cinematography demonstrated that, when heated by a continuous laser, individual aluminum particles thermally expanded, followed by shell rupture; the molten aluminum core overflowed and evaporated, leading to ignition and combustion. Further results showed that, when the laser power densities were gradually increased (5.88, 7.56... [more]
168. LAPSE:2020.0412
Thermal Degradation of Cassava Rhizome in Thermosyphon-Fixed Bed Torrefaction Reactor
May 2, 2020 (v1)
Subject: Reaction Engineering
Keywords: cassava rhizome, decomposition pathways, energy yield, thermosyphon, torrefaction
A thermosyphon-fixed bed reactor was designed and constructed to investigate the temperature distribution of the cassava rhizome and its decomposition behavior. To study the properties of torrefied char obtained from this reactor, cassava rhizome was torrefied in five different configurations, including the thermosyphon-fixed bed reactor, a laboratory reactor in compact bulk arrangement with N2 as the purge gas and without any purge gas, and another one in a hollow bulk arrangement with and without purge gas. It was found that the use of thermosyphons with a fixed bed reactor improved the uniform temperature distribution. The average heating rate to the cassava rhizome bed was 1.40 °C/min, which was 2.59 times higher than that of the fixed bed reactor without thermosyphons. Compared to the other configurations, this reactor gave the highest higher heating value (HHV) and the lowest mass yield of 23.97 MJ/kg and 47.84%, respectively. The water vapor produced in this reactor played an au... [more]
169. LAPSE:2020.0410
Steel Wool for Water Treatment: Intrinsic Reactivity and Defluoridation Efficiency
May 2, 2020 (v1)
Subject: Reaction Engineering
Keywords: dye discoloration, ethylenediaminetetraacetic acid, intrinsic reactivity, water defluoridation, zero-valent iron
Studies were undertaken to characterize the intrinsic reactivity of Fe0-bearing steel wool (Fe0 SW) materials using the ethylenediaminetetraacetate method (EDTA test). A 2 mM Na2-EDTA solution was used in batch and column leaching experiments. A total of 15 Fe0 SW specimens and one granular iron (GI) were tested in batch experiments. Column experiments were performed with four Fe0 SW of the same grade but from various suppliers and the GI. The conventional EDTA test (0.100 g Fe0, 50 mL EDTA, 96 h) protocol was modified in two manners: (i) Decreasing the experimental duration (down to 24 h) and (ii) decreasing the Fe0 mass (down to 0.01 g). Column leaching studies involved glass columns filled to 1/4 with sand, on top of which 0.50 g of Fe0 was placed. Columns were daily gravity fed with EDTA and effluent analyzed for Fe concentration. Selected reactive Fe0 SW specimens were additionally investigated for discoloration efficiency of methylene blue (MB) in shaken batch experiments (75 rpm... [more]
170. LAPSE:2020.0362
Wastewater Treatment from Lead and Strontium by Potassium Polytitanates: Kinetic Analysis and Adsorption Mechanism
April 14, 2020 (v1)
Subject: Reaction Engineering
Keywords: heavy metals, ion exchange, potassium titanate, radioactive metals, sorption
The reduction of heavy and radioactive metal pollution of industrial wastewater remains a vital challenge. Due to layered structure and developed surface, potassium polytitanate had potential in becoming an effective sorbent for metal extraction from wastewater in the presented paper. On the basis of the different sorption models, this paper studied the mechanism of Pb2+ and Sr2+ cation extraction from aqueous solution by non-crystalline potassium polytitanate produced by molten salt synthesis. The ion exchange during metal extraction from model solutions was proven by kinetic analysis of ion concentration change, electronic microscopy, and X-ray fluorescence analysis of sorbent before and after sorption, as well as by theoretical modeling of potassium, lead, and strontium polytitanates. The sorption was limited by the inner diffusion in the potassium polytitanate (PPT) interlayer space, as was shown using the Boyd diffusion model. The sorption processes can be described by Ho and McKa... [more]
171. LAPSE:2020.0332
Kinetic Modelling of the Coproduction Process of Fumaric and Malic Acids by Rhizopus arrhizus NRRL 1526
April 1, 2020 (v1)
Subject: Reaction Engineering
Keywords: biorefinery, Fermentation, filamentous fungi, fumaric acid, kinetic modelling, malic acid
The production of organic acids by biotechnological processes has experienced a notable impulse with the advent of first and second generation biorefineries and the need of searching for renewable and sustainable feedstock, such as biomass. Fumaric acid is a promising biomonomer for polyamide production and a well-known acidulant and preservative in food and feed industries. Malic acid is a well-known food acidulant with a high market share. The biotechnological Fumaric and Malic acid production via fungi of the Rhizopus genus is being explored nowadays as a process for the valorization of food and food-related waste to obtain food ingredients and key platform chemicals of the so-called biochemical biorefinery. In this work, a preliminary study is performed to find reproducible conditions for the production of the acids by Rhizopus arrhizus NRRL 1526 by controlling fungi morphology and inoculum conditions. Afterwards, several production runs are performed to obtain biomass, glucose, an... [more]
172. LAPSE:2020.0303
Nonlinear Thermal Radiation and Chemical Reaction Effects on a (Cu−CuO)/NaAlg Hybrid Nanofluid Flow Past a Stretching Curved Surface
March 12, 2020 (v1)
Subject: Reaction Engineering
Keywords: (Cu−CuO)/NaAlg hybrid nanofluid, boundary layer, chemical reaction, curved stretching surface, heat and mass transfer, nonlinear thermal radiation, numerical results
The boundary layer flow of sodium alginate ( NaAlg ) based ( Cu − CuO ) hybrid nanofluid, over a curved expanding surface, has been investigated. Heat and mass transport phenomena have also been analyzed. Moreover, the impacts of chemical reaction, magnetic field and nonlinear thermal radiation are also a part of this study. This arrangement has great practical relevance, especially in the polymer and chemical industries. We have extended the Bruggeman model to make it capable of capturing the thermal conductivity of ( Cu − CuO ) / NaAlg hybrid nanofluid. We have employed some suitable transformations to obtain the governing system of nonlinear ODEs. Runge − Kutta − Fehlberg algorithm, accompanied by a shooting technique, has been employed to solve the governing system numerically. The changes in the flow and heat transfer distribution, due to various parameters, have been captured and portrayed in the form of graphs. It has been found that t... [more]
173. LAPSE:2020.0246
Screening of Amino Acids and Surfactant as Hydrate Promoter for CO2 Capture from Flue Gas
February 12, 2020 (v1)
Subject: Reaction Engineering
Keywords: amino acids, Carbon Dioxide Capture, flue gas hydrate, sodium dodecyl sulfate
In this study, the kinetics of flue gas hydrate formation in bulk water in the presence of selected amino acids and surfactants are investigated. Four amino acids (3000 ppm) are selected based on different hydropathy index. Constant-ramping and isothermal experiments at 120 bar pressure and 1 °C temperature are carried out to compare their hydrate promotion capabilities with surfactant sodium dodecyl sulfate (SDS) (500−3000 ppm) and water. Based on experimental results, we report the correlation between hydrate promotion capability of amino acids and their hydrophobicity. Hydrophobic amino acids show stronger flue gas hydrate promotion capability than water and hydrophilic amino acids. We discuss the controlling mechanisms to differentiate between promoters and inhibitors’ roles among the amino acids. Between 2000−3000 ppm concentrations, hydrophobic amino acids have near similar promotion capabilities as SDS. This research highlights the potential use of amino acids as promoters or in... [more]
174. LAPSE:2020.0243
Characteristics of Low-Temperature Polyvinyl Chloride Carbonization by Catalytic CuAl Layered Double Hydroxide
February 12, 2020 (v1)
Subject: Reaction Engineering
Keywords: catalytic PVC pyrolysis, CuAl layered double hydroxide (CuAl-LDH), PVC carbonization
A good way to make carbon materials was presented in low-temperature polyvinyl chloride (PVC) carbonization by catalysis. The process of low-temperature PVC carbonization by CuAl-layered double hydroxide (CuAl-LDH) was investigated by thermogravimetric analysis (TGA) and tubular furnace. The results show that CuAl-LDH accounting for 5% of PVC mass enabled acceleration of the dehydrochlorination in PVC as soon as possible and maximized the yield of the PVC carbonized product. The vacuum with 0.08 MPa, 20 °C/min heating rate and 90 min carbonized maintenance time were optimal for PVC carbonization. Moreover, the best morphology and yield of the carbonized product was provided at a carbonization temperature of 300 °C.
175. LAPSE:2020.0235
Co-Firing of Sawdust and Liquid Petroleum Gas in the Application of a Modified Rocket Stove
February 12, 2020 (v1)
Subject: Reaction Engineering
Keywords: co-firing, LPG stove, pyrolysis, rocket stove, sawdust
The heating rate, firepower, and thermal efficiency of a modified rocket stove using sawdust and liquid petroleum gas (LPG) as co-firing fuel were investigated. Three modified rocket stoves with a height of 400 mm and outside diameters of 225, 385, and 550 mm were tested. It was found that there was an insignificant difference in heating rate and firepower when stoves were tested without co-firing with LPG. In this case, the stove heating rate was in the range of 1.49−1.55 °C/min. When LPG was used, the heating rate tended to linearly increase with the increase of LPG flow rate. The heating rate was in range of 2.42−2.80, 2.63−3.27, and 3.07−4.22 °C/min when LPG consumption rates were 2.38 × 10−5, 3.33 × 10−5, and 5.00 × 10−5 kg/s, respectively. The slight increase of stove heating rate and firepower was seen when the stove diameter was increased from 225 to 385 mm. The increase of stove diameter from 385 to 550 mm resulted in a huge increase of heating rate and firepower. Thermal effi... [more]