Search results for "0204 chemical engineering"

showing 10 items of 273 documents

Isobaric vapor-liquid equilibria for the extractive distillation of 2-propanol + water mixtures using 1-ethyl-3-methylimidazolium dicyanamide ionic l…

2017

Abstract Isobaric vapor–liquid equilibria for the binary systems 2-propanol + water, 2-propanol + 1-ethyl-3-methylimidazolium dicyanamide ([emim][DCA]), and water + [emim][DCA] as well as the vapor–liquid equilibria for the 2-propanol + water + [emim][DCA] ternary system have been obtained at 100 kPa using a recirculating still. The electrolyte nonrandom two-liquid (e-NRTL) model was used for fitting successfully the experimental data. The effect of [emim][DCA] on the 2-propanol + water system has been compared with that produced by other ionic liquids reported in the literature. From the results, [emim][DCA] appears as a good entrainer for the extractive distillation of this solvent mixtur…

Ternary numeral systemAnalytical chemistry02 engineering and technology010402 general chemistryMole fraction01 natural sciencesAtomic and Molecular Physics and Optics0104 chemical sciencesPropanolchemistry.chemical_compound020401 chemical engineeringchemistryAzeotropeIonic liquidIsobaric processOrganic chemistryExtractive distillationGeneral Materials Science0204 chemical engineeringPhysical and Theoretical ChemistryDicyanamideThe Journal of Chemical Thermodynamics
researchProduct

Isobaric vapor-liquid equilibria for the 1-propanol + water + 1-ethyl-3-methylimidazolium dicyanamide system at 100 kPa

2017

Abstract Isobaric vapor–liquid equilibria for the 1-propanol + 1-ethyl-3-methylimidazolium dicyanamide ([emim [DCA] binary system and for the 1-propanol + water + [emim] [DCA] ternary system have been obtained at 100 kPa using a recirculating still. The electrolyte nonrandom two-liquid (e-NRTL) model was used for fitting successfully the experimental data. The effect of [emim][DCA] on the 1-propanol + water system has been compared with that produced by other ionic liquids reported in the literature. From the results, [emim][DCA] appears as a potential entrainer for the extractive distillation of this solvent mixture, causing the azeotrope to disappear at 100 kPa when the ionic liquid mole …

Ternary numeral systemAnalytical chemistry02 engineering and technology010402 general chemistryMole fraction01 natural sciencesAtomic and Molecular Physics and Optics0104 chemical scienceschemistry.chemical_compound020401 chemical engineeringchemistryAzeotropeIonic liquidExtractive distillationOrganic chemistryIsobaric processGeneral Materials ScienceBinary system0204 chemical engineeringPhysical and Theoretical ChemistryDicyanamideThe Journal of Chemical Thermodynamics
researchProduct

Comparative study of modelling the thermal efficiency of a novel straight through evacuated tube collector with MLR, SVR, BP and RBF methods

2021

Abstract Data-based methods are useful for accurate modelling of solar thermal systems. In this work, several artificial neural network (ANN) techniques are proposed to predict the thermal performance of an all-glass straight through evacuated tube solar collector. These are compared to support vector regression analysis. Extensive experimental data sets were collected for training the ANN models. Solar radiation intensity, ambient temperature, wind speed, mass flow rate and collector inlet temperature were selected as the input layer to predict the thermal efficiency of the solar collector. The prediction precision of the ANN models was compared to the multiple linear regression and suppor…

Thermal efficiencyArtificial neural networkRenewable Energy Sustainability and the Environment020209 energyEnergy Engineering and Power Technology02 engineering and technologyMechanicsWind speedBackpropagationSupport vector machine020401 chemical engineeringThermalLinear regression0202 electrical engineering electronic engineering information engineeringMass flow rateEnvironmental science0204 chemical engineeringSustainable Energy Technologies and Assessments
researchProduct

Numerical study of the accuracy of temperature measurement by thermocouples in small-scale reactors

2018

Proper temperature measurement is imperative in any laboratory study if reliable data are to be obtained, particularly in the field of chemical kinetics. In this paper we analyze in silico some typical thermowell configurations used in small-scale reactors by coupling computational fluid dynamics (CFD) with conjugated heat transfer phenomena. This allows us to identify deviations in measurements arising from thermal radiation and self-conductivity in mid and high temperature ranges, in addition to radial temperature gradients. A novel design is proposed and optimized by additional simulation, showing potential for faster and more accurate temperature measurements.

ThermocoupleGeneral Chemical EngineeringMultiphysicsThermodynamics02 engineering and technologyComputational fluid dynamicsTemperature measurement020401 chemical engineeringThermocoupleTransport phenomena0204 chemical engineeringRadiation errorCouplingChemistrybusiness.industryMultiphysicsThermowellGeneral ChemistryMechanics021001 nanoscience & nanotechnologyThermowellThermal radiationCFD0210 nano-technologyTransport phenomenabusinessChemical Engineering Research and Design
researchProduct

Reactivity of cellulose during hydrothermal carbonization of lignocellulosic biomass

2020

Abstract Hydrothermal carbonization (HTC) of pure cellulose (CE) and birchwood (BW) samples was carried out at temperatures between 160 and 280 °C, 0.5 h residence time and biomass-to-water ratio 1:5, to investigate the reactivity of cellulose in lignocellulosic biomass. Thermogravimetric analysis (TGA) and Fourier transform infrared spectroscopy (FTIR) showed that the CE samples remained unaltered at temperatures up to 220 °C, but were significantly decomposed at 230 °C producing a thermal recalcitrant aromatic and high energy-dense material. FTIR showed that dehydration and aromatization reactions occurred at temperature equal or higher than 230 °C for the CE samples while a similar incre…

Thermogravimetric analysis020209 energyGeneral Chemical EngineeringEnergy Engineering and Power TechnologyLignocellulosic biomass02 engineering and technologyHydrothermal carbonizationBirchwoodchemistry.chemical_compoundHydrothermal carbonization020401 chemical engineeringSettore BIO/13 - Biologia Applicata0202 electrical engineering electronic engineering information engineeringSolid biofuelLignin0204 chemical engineeringCelluloseFourier transform infrared spectroscopyAromatizationAcid hydrolysiCellulose reactivityFuel TechnologychemistryAcid hydrolysisNuclear chemistrySettore AGR/16 - Microbiologia Agraria
researchProduct

The effect of feedstock origin and temperature on the structure and reactivity of char from pyrolysis at 1300–2800 °C

2018

This study reports the effect of feedstock origin, residence time, and heat treatment temperature on CO2 and O2 reactivities, nanostructure and carbon chemistry of chars prepared at 1300, 1600, 2400, and 2800 °C in a slow pyrolysis reactor. The structure of char was characterized by transmission electron microscopy and Raman spectroscopy. The CO2 and O2 reactivity of char was investigated by thermogravimetric analysis. Results showed that the ash composition and residence time influence the char reactivity less than the heat treatment temperature. The heat treatment temperature and co-pyrolysis of pinewood char with biooil decreased the CO2 reactivity, approaching that of metallurgical coke…

Thermogravimetric analysisBiooilHigh-temperature pyrolysis020209 energyGeneral Chemical EngineeringEnergy Engineering and Power Technologychemistry.chemical_element02 engineering and technologyRaw materialsymbols.namesake020401 chemical engineeringMaschinenbau0202 electrical engineering electronic engineering information engineeringReactivity (chemistry)Char0204 chemical engineeringOrganic ChemistryReactivityMetallurgical cokeFuel TechnologychemistryChemical engineeringTransmission electron microscopyBiomass charsymbolsRaman spectroscopyCarbonPyrolysis
researchProduct

Characterization and reactivity of charcoal from high temperature pyrolysis (800-1600°C)

2019

This study presents the effect of wood origin and heat treatment temperature on the CO2 reactivity, nanostructure and carbon chemistry of chars prepared at 800, 1200, and 1600 °C in slow pyrolysis reactors. The structure of charcoal was characterized by transmission electron microscopy, Raman spectroscopy, mercury intrusion porosimetry and N2 adsorption. The CO2 reactivity of char was investigated by thermogravimetric analysis. Results showed that spruce and oak chars have similar reactivity at all heat treatment temperatures. The oak char prepared at 1600 °C contained long and flat graphene layers and interplanar distance that is similar to graphite and thus, was more ordered t…

Thermogravimetric analysisMaterials science020209 energyGeneral Chemical EngineeringChemieEnergy Engineering and Power Technologychemistry.chemical_element02 engineering and technologyAdsorption020401 chemical engineering0202 electrical engineering electronic engineering information engineeringReactivity (chemistry)CharGraphite0204 chemical engineeringCharcoallow heating rateOrganic Chemistrynon-graphitizing carbonCO2 reactivityFuel TechnologyChemical engineeringchemistryhigh-temperature pyrolysisvisual_artvisual_art.visual_art_mediumPyrolysisCarboncharcoal
researchProduct

On the self-heating behavior of upgraded biochar pellets blended with pyrolysis oil: Effects of process parameters

2020

Abstract Biochar obtained from biomass pyrolysis is a promising carbon neutral material which can be used in substitution of fossil coal and coke in metallurgical applications. Biochar’s mechanical properties improve significantly without compromising reactivity, when upgraded by densification with pyrolysis oil and reheated. However, upgraded biochar pellets use in the industry is limited due to the risks associated with self-heating. This issue must be seriously considered for further industrial production of upgraded biochar pellets. Self-heating oven tests are generally time-consuming and limit the possibility of testing various potential solutions. The aim of this work was both to inve…

Thermogravimetric analysisMaterials science020209 energyGeneral Chemical EngineeringPelletsEnergy Engineering and Power Technology02 engineering and technologyCombustionchemistry.chemical_compoundPellet020401 chemical engineeringResponse surface methodologyPyrolysis oilBiocharDensification0202 electrical engineering electronic engineering information engineeringCoal0204 chemical engineeringbusiness.industryOrganic ChemistryCokePulp and paper industryVDP::Teknologi: 500BiocharPyrolysis oilFuel TechnologychemistrySelf-heatingbusinessPyrolysis
researchProduct

Thermophysical Properties of Mixtures of 1-Ethyl-3-methylimidazolium Methylsulfate or 1-Ethyl-3-methylimidazolium Thiocyanate with Alcohols

2021

In the present paper, densities, speeds of sound, and viscosities of four binary mixtures containing the ionic liquids 1-ethyl-3-methylimidazolium methylsulfate and 1-ethyl-3-methylimidazolium thio...

ThiocyanateGeneral Chemical EngineeringThio-02 engineering and technologyGeneral Chemistry010402 general chemistry01 natural sciences0104 chemical scienceschemistry.chemical_compound1-ethyl-3-methylimidazolium020401 chemical engineeringchemistryIonic liquidOrganic chemistry0204 chemical engineeringJournal of Chemical & Engineering Data
researchProduct

Extended Environmental Contour Methods for Long-Term Extreme Response Analysis of Offshore Wind Turbines1

2020

Abstract Environmental contour method is an efficient method for predicting the long-term extreme response of offshore structures. The traditional environmental contour is obtained using the joint distribution of mean wind speed, significant wave height, and spectral peak period. To improve the accuracy of traditional environmental contour method, a modified method was proposed considering the non-monotonic aerodynamic behavior of offshore wind turbines. Still, the modified method assumes constant wind turbulence intensity. In this paper, we extend the existing environmental contour methods by considering the wind turbulence intensity as a stochastic variable. The 50-year extreme responses …

Turbulence020209 energyMechanical EngineeringOcean Engineering02 engineering and technologySpace (mathematics)Wind speedTerm (time)Extreme ResponseOffshore wind power020401 chemical engineering0202 electrical engineering electronic engineering information engineeringEnvironmental scienceKnudsen number0204 chemical engineeringMarine engineeringJournal of Offshore Mechanics and Arctic Engineering
researchProduct