Poster Session: Catalysis and Reaction Engineering (CRE) Division | AIChE

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Poster Session: Catalysis and Reaction Engineering (CRE) Division

Co-chair(s)

Schwartz, T., University of Maine
Hensley, A., University of Toronto
Mallikarjun Sharada, S., University of Southern California

This is the Poster Session of CRE Division. All papers reporting experimental and/or computational results in catalysis and reaction engineering are invited. An award is given annually to the best paper in each of the catalysis and reaction engineering areas (see the CRE web site for details).

Presentations

3:30 PM
(532cc) Mechanistic Investigation of Electrochemical C(sp3)–H Oxidation for the Late-Stage Methylation of Complex Amines
3:30 PM
(532o) Elucidation of Reaction Kinetics between Supercritical Methanol and Cellulose-Derived 1,2-Propanediol for Biofuel Production
3:30 PM
(532t) Electromagnetic Catalysis for Fusion Pump Oil Detritiation
3:30 PM
(532cs) Novel Kinetic Model for the Ethyl Acetate Synthesis By Direct Addition on a Silicotungstic Acid Catalyst.
3:30 PM
(532bj) Enhancing Reactivity in Olefin Metathesis over Mo-Based Bimetallic Catalyst
3:30 PM
(532ch) Highly Active Multifunctional Lanthanum Perovskite Electrocatalysts (LaMnxCo1-XO3 (0?x?1)) By Tuning the Mn to Co Ratio in Alkaline Medium
3:30 PM
(532dy) Reactive CFD and NMR: Bringing research areas together for detailed, full-field validation
3:30 PM
(532ah) Partial Oxidation of Methane to Value-Added Chemicals Using Metal Carbonate-Based Catalysts
3:30 PM
(532dj) Ionic Liquids Regulated La-Mn Composite Metal Oxides for Selective Oxidation of Cyclohexane
3:30 PM
(532ar) Aqueous-Phase Heats of Adsorption of Phenolics in Mixed Electrolytes
3:30 PM
(532cq) Impact of Pretreatment on the CeO2 Structure and Catalytic Activity for CO Oxidation
3:30 PM
(532dm) Single Molecule Studies of the Aldol Condensation of Nile Red Aldehyde with Silica-Bound Acetophenone
3:30 PM
(532bz) Exploring the Impact of Ionomer Composition and Loading on the Activity of Nonprecious Hydrogen Evolving Electrocatalysts
3:30 PM
(532k) Electrocatalytic Upgrading of Model Compounds Derived from Pyrolysis Oil
3:30 PM
(532ee) Accuracy of DFT Functionals: A Benchmarking Study to Understand NO Binding on Pd-CHA
3:30 PM
(532dt) Designing Catalytically Active and Thermally Stable Nanoparticles Via in-Situ Exsolution
3:30 PM
(532co) Catalytic Surface Chemistry of Non-Noble Transition Metal Borides in the Selective Hydrogenation of Unsaturated Aldehydes and Nitro Compounds
3:30 PM
(173a) Effects of Domain Size and Support Composition on the Reactivity and Reducibility of Oxide-Supported Tungsten Oxide Clusters
3:30 PM
(532j) Design of Bi-Functional Zeolite-Based Catalysts for Bio-Oil Upgrading into Fuels
3:30 PM
(532ax) Dynamic Promotion of Heterogeneous Catalysis By Oscillating Electric Potentials
3:30 PM
(532bi) Insights into the Influence of Crystal Structure on Strong Metal-Support Interactions over Rh/TiO2 Catalysts – Applications in Parahydrogen-Induced Polarization NMR
3:30 PM
(532h) Hydrotreatment of Soybean Oil for Green Fuels with Ni-Mo/Zeolite Y Catalysts
3:30 PM
(532cl) Enhancing Epoxidation Activity with Hydrogen Peroxide over Highly Dispersed Tantalum Incorporated Mesoporous Silicates
3:30 PM
(532cv) Black Carbon across Decadal Length Scales: Biofuel Content Dependence
3:30 PM
(532c) Morphology-Dependent Catalytic Activity of Wrinkled Silica Sphere Supported Palladium for One-Pot Furfural Hydrogenation
3:30 PM
(532i) Oxidation Kinetics of Fe Doped Magnesium Manganate Systems
3:30 PM
(532eb) Infusing Theory into Deep Learning for Interpretable Stability Prediction of Transition Metal Alloys
3:30 PM
(532ac) Computational Screening and Experimental Validation of Binary and Ternary Metal Nitrides for the Solar-Driven Thermochemical Production of Green Ammonia
3:30 PM
(532ef) Development of Novel Catalyst for Ammonia Oxidative Decomposition
3:30 PM
(532di) Shape-Selective Silver Catalysts for Ethylene Epoxidation
3:30 PM
(532ej) Design of a Novel Ru-Based Nrr Catalyst Using a Framework Integrating DFT and Kmc
3:30 PM
(532bq) Importance of Precise Nickel Siting and Dispersion in Supported Nickel Dry Reforming Catalysts
3:30 PM
(532z) Role of Solid Acid in Low-Temperature Hydrocracking of Polyolefins to Fuels
3:30 PM
(532e) Ketonization and Etherification Reactions for Sustainable Biomass Conversion
3:30 PM
(532p) Effect of Temperature and Pressure on CO2 and Steam Gasification of Nigerian Biomass Char
3:30 PM
(532br) Effect of Surface Oxidation of Cr2O3(0001) on Propane Dehydrogenation: A Multiscale Study
3:30 PM
(532eh) Recent Progress on Optimizing Haber-Bosch Ruthenium Catalysts through Multiscale Modelling
3:30 PM
(532ca) Chemical Looping Air Separation with Sr0.8Ca0.2Fe0.9Co0.1O3-? Perovskite Sorbent: Packed Bed Modeling, Verification, and Optimization
3:30 PM
(532ct) Enhancing Thermal Resistance and Performance of Three-Way Catalyst By Physical Mixing of Bimetallic Catalysts
3:30 PM
(173e) Functionalized TiO2 Nanotubes for Selective Dehydration and Hydrogenation of Polyols
3:30 PM
(173y) UV LED Photocatalytic Device for Reducing Evaporative Fuel Vapor Emissions
3:30 PM
(532dv) Application of Strong Electrostatic Adsorption Using Formed Alumina Commercial Supports for Pt Catalyst
3:30 PM
(532r) In-Situ Operando and Ex-Situ Study on Light Hydrocarbon-like-Diesel and Catalyst Deactivation Kinetic and Mechanism Study during Deoxygenation of Sludge Oil
3:30 PM
(532cu) Aqueous Phase Heats of Adsorption of Phenolics in Aqueous Environments: Role of Chaotropic and Kosmotropic Species
3:30 PM
(532dc) Sulfur-Trioxide Decomposition over ?–SiC Foam Supported CuFe2O4 in the Sulfur-Iodine Cycle
3:30 PM
(532do) Enhancement of Thermal Stability of Binder-Added Mo/HZSM-5 for Methane Dehydroaromatization and Regeneration
3:30 PM
(532cm) Facile Activation of Mixed Light Alkanes with Ozone in Pressure-Tunable Condensed Phases
3:30 PM
(532ag) Elucidating the Reverse Water Gas Shift Reaction Mechanism on Single-Atom Fe1-K/?-Al2O3.
3:30 PM
(173ad) Hydrogen-Based Processing of Mineral Iron Carbonate; Iron Production Combined with Catalytic CO/CO2 Hydrogenation
3:30 PM
(532cr) Density Functional Theory (DFT) for Selective Carboxylic Acid Hydrogenation on Ag, Cu-TiO2 Catalysts

Pages

Topics 

Catalysis
Catalysts
Chemical Reaction Engineering

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