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Mykela Deluca
Mykela Deluca
Post Doctoral Fellow, Purdue University
Adresse e-mail validée de purdue.edu
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Mechanism and Kinetics of Methylating C6–C12 Methylbenzenes with Methanol and Dimethyl Ether in H-MFI Zeolites
M DeLuca, P Kravchenko, A Hoffman, D Hibbitts
ACS Catalysis 9 (7), 6444-6460, 2019
572019
Contrasting arene, alkene, diene, and formaldehyde hydrogenation in H-ZSM-5, H-SSZ-13, and H-SAPO-34 frameworks during MTO
M DeLuca, C Janes, D Hibbitts
ACS Catalysis 10 (8), 4593-4607, 2020
442020
Restructuring of MFI framework zeolite models and their associated artifacts in density functional theory calculations
A Hoffman, M DeLuca, D Hibbitts
The Journal of Physical Chemistry C 123 (11), 6572-6585, 2019
302019
Comparing alkene-mediated and formaldehyde-mediated diene formation routes in methanol-to-olefins catalysis in MFI and CHA
L Kilburn, M DeLuca, AJ Hoffman, S Patel, D Hibbitts
Journal of Catalysis 400, 124-139, 2021
152021
Predicting diffusion barriers and diffusivities of C6–C12 methylbenzenes in MFI zeolites
M DeLuca, D Hibbitts
Microporous and Mesoporous Materials 333, 111705, 2022
82022
Mechanisms and Kinetics of the Dehydrogenation of C6–C8 Cycloalkanes, Cycloalkenes, and Cyclodienes to Aromatics in H-MFI Zeolite Framework
H Montalvo-Castro, M DeLuca, L Kilburn, D Hibbitts
ACS Catalysis 13 (1), 99-112, 2022
72022
Prediction of C6–C12 Interconversion Rates Using DFT and Zeolite-specific kinetic Monte Carlo Simulation Methods
M DeLuca, D Hibbitts
42019
Mechanisms of Alkene and Diene Hydrogenation Reactions in H-MFI and H-CHA Zeolite Frameworks During MTO
M DeLuca, C Janes, D Hibbitts
32019
Effects of zeolite framework topology on Cu (I) oxidation and Cu (II) reduction kinetics of NOx selective catalytic reduction with NH3
M DeLuca, CB Jones, SH Krishna, A Goswami, R Saxena, S Li, S Prasad, ...
Chem Catalysis 3 (9), 2023
22023
Understanding and Mitigating Deactivation during Methanol-to-Olefin Reactions in CHA and MFI Framework Zeolites
M Deluca, S Patel, L Kilburn, D Hibbitts
2019 North American Catalysis Society Meeting, 2019
12019
Investigating Cyclization and Dehydrogenation Routes Toward the Conversion of Aromatic Compounds during Methanol-to-Olefins in MFI Framework Zeolites
H Montalvo-Castro, L Kilburn, M DeLuca, D Hibbitts
2022 AIChE Annual Meeting, 2022
2022
Influence of Zeolite Topology on Cu Ion Mobility and CuI/CuII Redox Kinetics during Low-Temperature NOx Selective Catalytic Reduction
C Jones, M DeLuca, S Krishna, A Goswami, S Li, JJ Sarcis, S Prasad, ...
The 27th North American Catalysis Society Meeting, 2022
2022
Combining DFT and Kinetic Monte Carlo Simulations to Model Reactions and Transport in MFI Zeolites over Large Time and Length Scales
M DeLuca, D Hibbitts
2021 AIChE Annual Meeting, 2021
2021
Unraveling Complex Reaction Networks Combining DFT and Zeolite-Specific Kinetic Monte Carlo Simulations
M DeLuca, H Montalvo-Castro, D Hibbitts
2021 AIChE Annual Meeting, 2021
2021
Understanding the Influence of Chain Length, Branching, and Void Environment on the Stability of Surface-Bound Alkyl Intermediates in Zeolites Using DFT
L Kilburn, M DeLuca, D Hibbitts
2021 AIChE Annual Meeting, 2021
2021
Unraveling Mechanisms of Methanol-to-Olefin Chemistry
M DeLuca
University of Florida, 2021
2021
Contrasting Diene Formation Pathways with Methyls and Larger Alkyls during Methanol-to-Olefin Reactions in MFI and CHA Using DFT
L Kilburn, M DeLuca, D Hibbitts
2020 Virtual AIChE Annual Meeting, 2020
2020
Mechanisms of Diene and Formaldehyde Formation and Their Selective Elimination By H2 to Elongate Catalyst Lifetimes during Methanol-to-Olefins Reactions
M DeLuca, L Kilburn, D Hibbitts
2020 Virtual AIChE Annual Meeting, 2020
2020
Analysis of Kinetic and Diffusive Restraints on Methylbenzene Interconversion Pathways during MTO Using DFT and Kinetic Monte Carlo Simulations
M DeLuca, D Hibbitts
2019 AIChE Annual Meeting, 2019
2019
Reaction mechanisms and transport effects of methanol-to-olefin (MTO) processes examined by DFT and novel KMC software for zeolites
M DeLuca, P Kravchenko, D Hibbitts
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019
2019
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