Loading...
Search for: khorasheh--f
0.15 seconds
Total 4332 records
 List View    Gallery View
# Type Title Author Publisher Pub. Year Subjects Call Number
1 مقاله Kinetic modeling of pyrolysis of scrap tires Mazloom, G. 2009 Continuous lumping.
Discrete lumping.
Kinetic modeling.
Pyrolysis.
Scrap tires.
Chemical reactions.
Forecasting.
Hydrocarbons.
Igneous rocks.
Mixtures.
Parameter estimation.
Pyrolysis.
Thermogravimetric analysis.
Tires.
Alternative process.
Boiling point distributions.
Boiling ranges.
Catalytic pyrolysis.
Complex systems.
Continuous lumping.
Continuous mixtures.
Continuous models.
Discrete lumping.
Discrete models.
Environmental problems.
Experimental datum.
First-order reactions.
Kinetic modeling.
Kinetic models.
Lumping models.
Model parameters.
Model predictions.
Optimization procedures.
Product yields.
Pyrolysis products.
Reactant mixtures.
Scrap tires.
Thermal pyrolysis.
Used tires.
Boiling point.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
2 مقاله Effect of heating profile on desorption curve in temperature programmed desorption analysis: Case study of acid sites distribution of SAPO-34 Izadbakhsh, A. 2009 Acidity.
Heating profile.
SAPO-34.
Stepwise.
TPD.
Acid site.
Acid sites distribution.
Acid strengths.
Desorption peaks.
Desorption signals.
Effect of temperature.
Hydroxyl groups.
Linear heating.
SAPO-34.
Stepwise.
Stepwise heating.
Temperature constant.
Temperature programmed desorption analysis.
TPD.
Acids.
Ammonia.
Gas adsorption.
Heating.
Molecular sieves.
Sieves.
Thermal effects.
Temperature programmed desorption.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
3 مقاله Methanol-to-hydrocarbons product distribution over sapo-34 and zsm-5 catalysts: The applicability of thermodynamic equilibrium and anderson-schulz-flory distribution Sahebdelfar, S. Iranian Institute of Research and Development in Chemical Industries, 2019 Anderson-Schulz-Flory distribution.
Equilibrium composition.
Methanol to hydrocarbons.
SAPO-34.
Shape selectivity.
ZSM-5.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
4 مقاله The modeling of kinetics and catalyst deactivation in propane dehydrogenation over Pt-Sn/γ-Al2O3 in presence of water as an oxygenated additive Barghi, B. 2014 Mathematical modeling.
Oxygenated additives.
Bench scale reactor.
Dehydrogenation reactions.
Kinetic modeling.
Langmuir-Hinshelwood.
Oxygenated additive.
Presence of water.
Propane dehydrogenation.
Temperature range.
Atmospheric pressure.
Catalyst deactivation.
Dehydrogenation.
Enzyme kinetics.
Kinetics.
Mathematical models.
Platinum.
Propane.
Sintering.
Catalyst activity.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
5 مقاله A theoretical and experimental investigation of wastewater treatment for a polyethylene terephthalate production unit Vafajoo, L. 2014 Bioconversion.
Bioreactors.
Effluent treatment.
Effluents.
Energy conservation.
Ethylene.
Fermentation.
Flow velocity.
Fluidization.
Fluidized beds.
Granulation.
Methane.
Plastic bottles.
Substrates.
Urea.
Wastewater treatment.
Ammonium phosphates.
Bioreactor models.
Experimental investigations.
Granule densities.
Hybrid bioreactor.
Particle distributions.
Petrochemical complex.
Substrate kinetics.
Volatile fatty acids.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
6 مقاله Kinetic modeling of propane dehydrogenation over an industrial catalyst in the presence of oxygenated compounds Barghi, B. Springer, 2012 Kinetic modeling.
Propane dehydrogenation.
Pt-Sn/γ-Al 2O 3.
Coke deposition.
Coke formation.
Dehydrogenation reactions.
Experimental data.
Industrial catalyst.
Kinetic models.
Laboratory-scale reactor.
Model prediction.
Oxygenated compounds.
Temperature range.
Atmospheric pressure.
Catalyst deactivation.
Catalysts.
Kinetic theory.
Kinetics.
Methanol.
Platinum.
Propane.
Sintering.
Dehydrogenation.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
7 مقاله Modeling of Pt-Sn/γ-Al2O3 deactivation in propane dehydrogenation with oxygenated additives Samavati, A. 2013 Coke Formation.
Deactivation.
Oxygenated Additives.
Propane Dehydrogenation.
Side Reactions.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
8 مقاله Development of a continuous kinetic model for visbreaking reactions Shadbahr, J. 2011 Continuous mixture.
Adjustable parameters.
Concentration distributions.
Continuous mixtures.
Continuous modeling.
Continuous models.
Experimental data.
Kinetic analysis.
Kinetic modeling.
Kinetic models.
Lumping model.
Reaction conditions.
Reaction temperature.
Vacuum residue.
Vacuum residues.
Visbreaking.
Weight percent.
Igneous rocks.
Kinetic theory.
Mixtures.
Phase transitions.
Vacuum.
Kinetics.
Literature review.
Reaction kinetics.
Temperature effect.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
9 مقاله Prediction of Henry's constant in polymer solutions using PCOR equation of state coupled with an activity coefficient model Tourani, S. 2015 Activity coefficient model.
Henry's constant.
Activity coefficients.
Forecasting.
Gibbs free energy.
Phase equilibria.
Van der Waals forces.
Activity coefficient model.
Excess Gibbs energy.
Henry's constants.
Interaction parameters.
Polymer chains.
Tait equation.
Van der waals.
Equations of state.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
10 مقاله A new nonlinear optimization method for parameter estimation in enzyme kinetics Heydari, A. Taylor and Francis Inc, 2015 Curve fitting.
Nonlinear optimization.
Curve fitting.
Enzyme kinetics.
Enzymes.
Estimation.
Genetic algorithms.
Nonlinear equations.
Nonlinear programming.
Numerical methods.
Optimization.
Particle swarm optimization (PSO)
Least Square.
Michaelis-Menten.
Michaelis-Menten constant.
Michaelis-Menten equations.
Nonlinear optimization methods.
Numerical optimization techniques.
Optimization method.
Parameter estimation.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
11 مقاله Effect of Operating Conditions and Additives on the Product Yield and Sulfur Content in Thermal Cracking of a Vacuum Residue from the Abadan Refinery Safiri, A. American Chemical Society, 2015 Coking.
Cracking (chemical)
Cracks.
Distillation.
Ionization of gases.
Nanoparticles.
Refining.
Sulfur.
Aluminum oxide nanoparticles.
Liquid products.
Operating condition.
Reaction pressure.
Reaction temperature.
Sulfur contents.
Thermal cracking.
Vacuum distillation.
Liquids.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
12 مقاله Modeling of catalyst deactivation in zeolite-catalyzed alkylation of isobutane with 2-butene Hamzehlouyan, T. 2010 Kinetics.
2-butene.
Alkylation reactions.
Deactivation pathways.
Diffusion limited.
Diffusivities.
Faujasites.
Function of time.
Isobutane alkylation.
Isobutanes.
Kinetics modeling.
Liquid phase conditions.
Liquid-phase alkylation.
Mixed reactors.
Model catalysts.
Modeling.
Power-law expression.
Rate of reaction.
Solid acid catalysts.
Spatial variations.
Alkylation.
Butane.
Butenes.
Catalysis.
Catalyst poisoning.
Diffusion.
Hydrocarbons.
Liquids.
Silicate minerals.
Zeolites.
Catalyst deactivation.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
13 مقاله Synthesis of highly dispersed nanosized NiO/MgO-Al2O3 catalyst for the production of synthetic natural gas with enhanced activity and resistance to coke formation Ebadi, A. 2018 Alumina.
Aluminum oxide.
Coke.
Magnesia.
Metal nanoparticles.
Natural gasoline plants.
Nickel oxide.
Sintering.
Synthesis (chemical)
Acidic surface.
Impregnation methods.
Mesoporous support.
Metal-support interactions.
Nickel nanoparticles.
Nickel nitrate.
Operating condition.
Synthetic natural gas.
Nanocatalysts.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
14 مقاله Comparative process modeling and techno-economic evaluation of renewable hydrogen production by glycerol reforming in aqueous and gaseous phases Khodabandehloo, M. Elsevier Ltd, 2020 Glycerol aqueous phase reforming.
Glycerol steam reforming.
Process modeling and design.
Cost estimating.
Economic analysis.
Glycerol.
Hydrogen production.
Investments.
Monte Carlo methods.
Process engineering.
Sensitivity analysis.
Aqueous-phase reforming.
Discounted cash flow.
Independent parameters.
Monte Carlo simulation methods.
Net present value.
Process Modeling.
Renewable hydrogen production.
Techno-economic evaluation.
Steam reforming.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
15 مقاله Thermal degradation behavior and kinetic analysis of ultra high molecular weight polyethylene based multi-walled carbon nanotube nanocomposites prepared via in-situ polymerization Shariati, J. T&F, 2012 Ultra high molecular weight polyethylene.
Catalytic effects.
Decomposition temperature.
Degradation activation energy.
Degradation behavior.
Degradation temperatures.
High molecular weight polyethylenes.
In-situ polymerization.
Kinetic analysis.
Kissinger.
Mass loss.
Model fitting method.
Nanotube loading.
Onset temperature.
Polymerization catalysts.
Stabilizing effects.
Thermal degradation kinetics.
Weight loss.
Degradation.
Multiwalled carbon nanotubes (MWCN)
Nanocomposites.
Nanotubes.
Polymerization.
Reaction kinetics.
Thermogravimetric analysis.
Activation energy.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
16 مقاله Aqueous phase reforming of glycerol using highly active and stable Pt0.05CexZr0.95-xO2 ternary solid solution catalysts Larimi, A. S. Elsevier 2016 PtCeZrO2.
Solid solution catalysts.
Carbon.
Catalyst activity.
Catalyst selectivity.
Catalysts.
Glycerol.
Hydrogen.
Metals.
Particle size.
Platinum.
Platinum metals.
Solid solutions.
Aqueous-phase reforming.
Catalytic performance.
CO chemisorption.
Hydrogen-rich gas.
PtCeZrO2.
Reactivity measurements.
Renewable hydrogens.
Ternary solid solutions.
Cerium.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
17 مقاله Highly selective doped Pt[sbnd]MgO nano-sheets for renewable hydrogen production from APR of glycerol Larimi, A. S. Elsevier Ltd, 2016 Nano-sheet catalyst.
Pt–MgO.
Renewable hydrogen.
Catalysts.
Doping (additives)
Glycerol.
Hydrogen production.
Iridium.
Magnesia.
Nanosheets.
Platinum.
Precipitation (chemical)
Rhodium.
Aqueous-phase reforming.
Coprecipitation method.
Nano-catalyst.
Promoted catalysts.
Renewable hydrogen production.
Renewable hydrogens.
Catalyst activity.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
18 مقاله Kinetic modelling of enzymatic biodiesel production from castor oil: Temperature dependence of the Ping Pong parameters Zarejousheghani, F. Wiley-Liss Inc, 2016 Biodiesel.
Castor oil.
Enzymatic catalysis.
Kinetic study.
Ping Pong mechanism.
Transesterification.
Genetic algorithms.
Kinetic parameters.
Kinetic theory.
Reaction kinetics.
Reaction rates.
Temperature distribution.
Vegetable oils.
Arrhenius expressions.
Competitive inhibition.
Ping-pong mechanism.
Temperature dependence.
Temperature dependent.
Kinetics.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
19 مقاله Removal of benzoic acid from industrial wastewater using metal organic frameworks: equilibrium, kinetic and thermodynamic study Behvandi, A. Springer New York LLC, 2017 Adsorption.
Benzoic acid.
Metal organic framework (MOF)
MIL-101.
Adsorbents.
Carbon.
Crystalline materials.
Free energy.
Kinetics.
Multiwalled carbon nanotubes (MWCN)
Organic polymers.
Organometallics.
Thermodynamics.
Wastewater.
Wastewater treatment.
Yarn.
Adsorption interactions.
Industrial wastewaters.
Kinetic and thermodynamic studies.
Langmuir adsorption isotherms.
Metal organic framework.
Pseudo-second-order kinetic models.
Thermodynamics analysis.
Chemicals removal (water treatment)
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())
20 مقاله Simulation of methanol carbonylation reactor in acetic acid production plant: selection of an appropriate correlation for mass transfer coefficients Jafari, A. A. De Gruyter, 2019 Acetic acid plant.
CSTR.
Hydrodynamic.
Mass transfer coefficient.
Simulation.
Acetic acid.
Carbonylation.
Chemical plants.
Hydrodynamics.
Liquefied gases.
Methanol.
PH.
Acetic acid productions.
Continuous stirred tank reactor.
Material and energy balances.
Mathematical modeling and simulation.
Methanol carbonylation.
Temperature of reactor.
Mass transfer.
$stringUtil.getCallnumberViewFormat($resource.getCallNumber())