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Catalysis and Reaction Engineering Commons™
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- Catalysis (5)
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Articles 1 - 23 of 23
Full-Text Articles in Catalysis and Reaction Engineering
Techno-Economic Assessment And Life Cycle Analysis Of Electrocatalytic Reduction Of Co2 To Ethanol., Omotolani Elizabeth Oduyebo
Techno-Economic Assessment And Life Cycle Analysis Of Electrocatalytic Reduction Of Co2 To Ethanol., Omotolani Elizabeth Oduyebo
LSU Master's Theses
This study presents a techno-economic analysis (TEA) and life cycle assessment (LCA) of the electrocatalytic reduction of CO₂ to ethanol, a multi-carbon (C2) product with significant market value. Prior TEA studies have relied on simplified lump-sum separation cost estimates, and prior LCA studies have rarely examined the combined effect of CO₂ source and electricity supply on carbon intensity gaps that this work addresses through process-simulation-grounded analysis. An Aspen Plus process simulation was developed for an anion-exchange membrane (AEM) electrolyzer system coupled with an extractive distillation separation train using ethylene glycol as the entrainer, achieving 99.9 wt.% ethanol purity …
Applications For The Quasi-Atomic Orbital And Constrained Density Functional Theory Methods On Catalytic Reactions, Alvaro David Loaiza Orduz
Applications For The Quasi-Atomic Orbital And Constrained Density Functional Theory Methods On Catalytic Reactions, Alvaro David Loaiza Orduz
LSU Doctoral Dissertations
Selective activation of C–O, C–H, and C–C bonds underpins biomass upgrading, alkane functionalization, and CO₂ conversion. Despite their importance, the electronic factors governing catalytic performance remain incompletely understood, and many industrial processes still rely on empirical trends or material-specific observations. This dissertation addresses this gap by applying density functional theory (DFT), thermodynamic decomposition, and electronic-structure analysis to identify unifying principles of reactivity across transition-metal phosphides, vanadate oxides, copper-based electrocatalysts, and mixed IrO₂–RuO₂ layers. This work examines how charge transfer, orbital localization, and ligand-induced perturbations control reaction pathways in diverse catalytic systems. C–O bond scission in 2-methyltetrahydrofuran (MTHF) and methanol was …
Anion Exchange Membrane Transport And Accelerated Testing Methods For Co2 Electrolyzers With Cu-Based Electrocatalyst, John C. Hendershot
Anion Exchange Membrane Transport And Accelerated Testing Methods For Co2 Electrolyzers With Cu-Based Electrocatalyst, John C. Hendershot
LSU Doctoral Dissertations
Electrocatalytic carbon dioxide (CO2) reduction to C2+ products holds promise for low carbon intensity fuels, chemicals, and food; however, durability challenges, particularly bicarbonate (HCO3-)and carbonate (CO32-) salt precipitation, hinder their commercialization. This report considers water (H2O) and ion transport properties of conventional anion exchange membranes (AEMs) in zero-gap membrane electrode assembly (MEA) configurations using Cu electrocatalysts. Transport characterization includes H2O diffusion, permeability, potassium (K+) diffusion, and transference numbers using three commercial AEMs, including piperidinium-based (Versogen), quaternary ammonium-based (Fumasep), and imidazolium-based (Dioxide Materials) membranes. Accelerated lifetime …
Low Temperature Methane Coupling With Co And Co2, A K M Kazi F.M. Aurnob
Low Temperature Methane Coupling With Co And Co2, A K M Kazi F.M. Aurnob
LSU Doctoral Dissertations
Methane is the smallest hydrocarbon and the most abundant component in natural gas. Despite its availability, its chemical utilization has remained limited due to the challenges associated with direct methane activation and conversion. Most of the methane oxidation and oxidative carbonylation reactions in literature have been carried out at high-pressure using batch reactors or at ambient pressure using flow reactors. While batch reactors have been shown to have higher product yields, they are limited in their capability to provide real-time kinetic insights and comprehensive mechanistic understanding of the reactions involved due to the long residence time. This limits rationalization of …
Anion Exchange Membrane Durability For Electrochemical Co2 Reduction In Membrane Electrode Assembly Cells, Soundarzo Tasnim
Anion Exchange Membrane Durability For Electrochemical Co2 Reduction In Membrane Electrode Assembly Cells, Soundarzo Tasnim
LSU Master's Theses
The electrochemical reduction of CO₂ using membrane electrode assembly (MEA) cells has emerged as a promising approach for carbon capture and conversion into valuable products. This study investigates the degradation mechanisms of anion exchange membranes (AEMs) in CO₂ reduction applications, focusing on Sustainion X37-50, PiperION, and FAA-3-50. The research analyzes the impact of chemical and mechanical degradation on membrane performance, highlighting key stability challenges in long-term operation. Fourier transform infrared spectroscopy (FTIR) and electrochemical impedance spectroscopy (EIS) were employed to monitor functional group stability and ionic conductivity loss over extended operation. The results indicate that hydroxide-induced degradation leads to nucleophilic …
Induction Heating Driven Heterogeneous Catalysis: Magnetically Induced Nanoparticle Catalysts, Cameron Lee Roman
Induction Heating Driven Heterogeneous Catalysis: Magnetically Induced Nanoparticle Catalysts, Cameron Lee Roman
LSU Doctoral Dissertations
Heterogeneous catalysis has been and continues to be highly studied due to being one of the cornerstones of the chemical industry. With an increasing demand for chemicals and rising costs, there is a growing need to adapt to changing feed stocks and increase production efficiency. Polymers, oxygenates, and other chemical intermediates are predicted to experience continued growth, corresponding to an increased need for olefines. Due to the abundance of shale gas, researchers and producers are interested in meeting this demand via the dehydrogenation of light alkanes.
While dehydrogenation catalysts are a valuable tool in olefin production, selectivity and deactivation remain …
Computational Design Of Electro-Organocatalysts And Transition Metal Sulfides For The Electrochemical Reduction Of Co2, Foroogh Khezeli
Computational Design Of Electro-Organocatalysts And Transition Metal Sulfides For The Electrochemical Reduction Of Co2, Foroogh Khezeli
LSU Doctoral Dissertations
Abstract
Electrochemical CO2 reduction (ECO2RR) has emerged as a promising approach for generating carbon-neutral liquid fuels by utilizing excess renewable electricity to convert CO2. This thesis aims to employ atomistic simulations by using Density Functional Theory (DFT) to investigate the mechanistic details of how transition metal sulfides and electro-organocatalysts can enhance the activity and selectivity towards desired products, including those containing C-H bonds and molecules with C-C bonds. For this project, three different electrocatalysts were designed computationally.
Firstly, MoS2 was chosen as a transition metal sulfide catalyst with the objective of understanding the kinetics …
Improved Selectivity And Stability In Methane Dry Reforming By Atomic Layer Deposition Onto Ni-Ceo2-Zro2/Al2o3 Catalysts, Jonathan Lucas
Improved Selectivity And Stability In Methane Dry Reforming By Atomic Layer Deposition Onto Ni-Ceo2-Zro2/Al2o3 Catalysts, Jonathan Lucas
LSU Master's Theses
The use of Ni in the dry reforming of methane (DRM) has been widely studied as a replacement for noble metal catalysts (Pt, Pd, Rh) due to Ni’s low cost compared to noble metals, its abundance, and the fact that its DRM activity is near that of noble metal catalysts. However, Ni has been shown to deactivate quickly under DRM conditions. Rare earth oxides such as CeO2, or as CeO2-ZrO2 (CZO) are supports that improve both the activity and stability of Ni DRM systems due to their redox activity. However, this same activity is thought …
Computational Study Of The Reactions Of Heteroatomic Compounds On Ceo2, Suman Bhasker Ranganath
Computational Study Of The Reactions Of Heteroatomic Compounds On Ceo2, Suman Bhasker Ranganath
LSU Doctoral Dissertations
The mechanisms of ambient-temperature reactions of heteroatomic compounds catalyzed by ceria (CeO2), an archetypical reducible oxide, for enzyme mimetics, environmental protection, and chemical synthesis are investigated in this dissertation using theoretical methods. CeO2 is modeled with thermodynamically stable low-index surfaces exposed by commonly studied ceria thin films and nano particles. To understand phosphatase-like dephosphorylation activity, stable adsorption states and surface reactions of model phosphates are examined. Binding of the central P-atom to surface lattice oxygen (Olatt) supplemented by phosphoryl O-Ce interaction is the only stable adsorption state for the un-dissociated molecule. Deprotonation of phosphate monoesters, …
Engineering The Surface Of Fe3o4 Nanoparticles For Catalytic And Magnetic Applications, Natalia Da Silva Moura
Engineering The Surface Of Fe3o4 Nanoparticles For Catalytic And Magnetic Applications, Natalia Da Silva Moura
LSU Doctoral Dissertations
With the rapid depletion of the U.S. energy resources coupled with population growth, heat management technologies must be improved to sustain our quality of life. Precisely, in catalysis, it is estimated that only ~50% of the energy supplied to the reactor is used for product conversion due to dissipation losses. Among the emerging technologies with a promising reduction in heat losses is induction heating, offering targeted heat delivery with magnetic nanoparticles. Under alternating magnetic fields (AMF), these nanoparticles can absorb the energy from Radio-Frequency (RF) fields and dissipate it as heat on the nanoparticle surface. This in situ heat generation …
Direct Activation Of Light Alkanes To Value-Added Chemicals Using Supported Metal Oxide Catalysts, Md Ashraful Abedin
Direct Activation Of Light Alkanes To Value-Added Chemicals Using Supported Metal Oxide Catalysts, Md Ashraful Abedin
LSU Doctoral Dissertations
One of the most challenging aspects of modern-day catalysis is the conversion of methane. Direct conversion of methane via dehydroaromatization (MDHA) is a well-known process which can produce valuable hydrocarbons. Mo oxide supported on ZSM-5/MCM-22 has been studied extensively in recent years for MDHA. Mo carbides are responsible for activating methane by forming CHx species. These are dimerized into C2Hy and oligomerized on ZSM-5/MCM-22 Brønsted acid sites to form aromatics. Sulfated zirconia (SZ) supported Mo catalyst contains the acid sites necessary to produce benzene in MDHA. Here, sulfated hafnia (SH), a homologous oxide like SZ, has been proposed to provide …
Gold-Semiconductor Photocatalysts For Water Treatment Under Visible And Ultraviolet Light, Daniel Willis
Gold-Semiconductor Photocatalysts For Water Treatment Under Visible And Ultraviolet Light, Daniel Willis
LSU Doctoral Dissertations
Water scarcity threatens the lives of millions of people worldwide. It is imperative to improve the energy efficiency and affordability of water treatment methods to avoid a looming water-energy crisis. To meet this challenge, I have pursued research on the use of sunlight—our most reliable and abundant source of energy—to drive water treatment through photocatalysis. I explored the literature and found gold-semiconductor materials to hold promise for harvesting sunlight and catalyzing the breakdown of waterborne contaminants. Initially, I designed a novel optical cavity with gold (Au) nanoparticles on a zinc oxide / titania (TiO2) / aluminum film stack …
Engineering Dopant Position In Structure-Controlled Ceo2-Zro2 Catalysts, Behnam Safavinia
Engineering Dopant Position In Structure-Controlled Ceo2-Zro2 Catalysts, Behnam Safavinia
LSU Master's Theses
CeO2-ZrO2 (CZO) nanoparticles (NPs) have application in many catalytic reactions, such as methane reformation, due to their oxygen cycling ability. Ni doping has been shown to improve the catalytic activity and acts as an active site for the decomposition of methane. In this work, Ni:CZO NPs were synthesized via a two-step co-precipitation/molten salt synthesis to compare Ni distribution, oxygen vacancy concentration, and catalytic activity relative to a reference state-of-the-art catalyst. To better understand the effects of Ni position and dispersion, and oxygen vacancy formation in these materials, the Ni concentration, reaction time, and deposition methods were varied. …
Theoretical Investigation Of Fundamental Cathode Processes In Metal-02 Batteries, Saurin Hiren Rawal
Theoretical Investigation Of Fundamental Cathode Processes In Metal-02 Batteries, Saurin Hiren Rawal
LSU Doctoral Dissertations
In this thesis we theoretically explore the different fundamental phenomena associated with metal-air batteries (where the metal can be Li, Na or K) using first principles density functional theory. We start by investigating the adsorption of the starting reactants/primary intermediates i.e. metal superoxides and superoxide anion on Au(111) and Au(211). We elucidate the influence of electric fields and the importance of including explicit solvents on the adsorption energy of these intermediates. We show that these effects are considerable and should be included for future reaction modeling of these batteries. Following this we investigate the reaction of M+ and O …
Transition Metal-Doped Rare-Earth Oxysulfide Catalysts For High Temperature Dry Reforming Of Methane, Changyi Jiang
Transition Metal-Doped Rare-Earth Oxysulfide Catalysts For High Temperature Dry Reforming Of Methane, Changyi Jiang
LSU Doctoral Dissertations
Carbon dioxide reforming of methane is a catalytic reaction utilizing two kinds of greenhouse gases and converting them into a useful industrial gas stream, “syngas”. However, sulfur poisoning and coke formation are two major challenges for this reaction. In this study, we have synthesized and examined several Ce-La and Ce-Zr oxides, with different transition metal additives. A rapid screening technique was developed to measure reforming and coking rates at low partial pressures. It is a good indicator of catalyst behavior at higher conversions and partial pressures. Following the rapid screening, select catalysts were examined at longer times on stream. Those …
First-Principle Study On The Interaction Of Ligands With Gold And Effects On Catalytic Activities, Xun Cheng
First-Principle Study On The Interaction Of Ligands With Gold And Effects On Catalytic Activities, Xun Cheng
LSU Doctoral Dissertations
The extensive use of fossil fuels has increased the atmospheric concentration of CO2, resulting in global climate change. One way to mitigate the CO2 challenge is to convert it into useful chemicals electrocatalytically using renewable energies. Recent studies suggest that ligand-modified gold electrodes can enhance the Faradaic efficiency (FE) and selectivity of the electrochemical CO2 reduction reaction (CO2RR). This theoretical research, primarily based on density functional theory (DFT), has been carried out to understand the interactions of ligands with Au and possible effects on electrocatalytic activities. We systematically modeled and studied the adsorption of …
Natural Gas Conversion Into Value Added Chemicals Using Solid Acid Catalysts, Swarom Ravindra Kanitkar
Natural Gas Conversion Into Value Added Chemicals Using Solid Acid Catalysts, Swarom Ravindra Kanitkar
LSU Doctoral Dissertations
Direct, non-oxidative conversion of natural gas to value-added chemicals has been identified as one of the grand challenges of the 21st century. Circumventing indirect and costly reforming steps is highly sought after and solid acids can play an important role in that.
The direct conversion of methane to higher hydrocarbons and hydrogen can be catalyzed using “superacids” at < 450 °C. Reported superacid catalysts in solid, liquid, and gas phase included sulfated zirconia (SZ), HF-SbF5, FSO3H-SbF5, and HBr-AlBr3. Liquid and gas phase superacids presented difficulties in separation while the solid ones provided low yields. Here, we report a new class of Br-based solid superacids, AlBrx/H-ZSM-5 (“ABZ-5”, …
Theoretical Investigation Of The Ring Opening Of Cyclohexane On Ir(111) And Pt(111), Kushal Ghale
Theoretical Investigation Of The Ring Opening Of Cyclohexane On Ir(111) And Pt(111), Kushal Ghale
LSU Master's Theses
Diesel engines have higher fuel efficiency and can burn cleaner than gasoline engines. To enhance quality of diesel fuels as measured by the cetane number (CN), the removal of aromatic compounds is necessary. A potentially highly efficient approach would be to convert aromatics to saturated cycloparaffin, followed by selective ring opening to linear or branched alkanes, to increase the CN. Here the focus of the project is to study the mechanism of metal-catalyzed ring opening (RO) of cyclohexane (denoted CHA, or c-C6H12) through theoretical and computational modeling. CHA, a simplest cycloparaffin, is used as probe molecule …
First-Principles Study On The Catalytic Role Of Cerium Dioxide In The Conversion Of Organic Compounds, Chuanlin Zhao
First-Principles Study On The Catalytic Role Of Cerium Dioxide In The Conversion Of Organic Compounds, Chuanlin Zhao
LSU Doctoral Dissertations
Ceria is an earth-abundant material that has been widely used in heterogeneous catalysis, environmental catalysis, and energy applications thanks for its ability to readily convert between different oxidation states. The objective of this study is to theoretically elucidate the reaction mechanisms for the conversion of model organic compounds on ceria, in order to gain insights for the design of cost-effective and selective ceria-based catalysts. Acetaldehyde, acetic acid, and para-nitrophenyl phosphate monoester were selected as the model compounds to probe ceria surfaces. Density functional theory calculations can provide accurate predictions of adsorption and reaction energetics, which can be used to …
Thin-Film Block Copolymers (Bcps) Self-Assembly As Versatile Patterning Scheme For Functional Nanomaterials, Le Zhang
LSU Master's Theses
Nanopattern generation is required for building various structural entities in every production process that involves nanostructures. Advancing nanopatterning technologies play an important role in developing and broadening the current nanopatterning technologies to meet up with the ever-demanding requirements in the realm of smaller feature sizes, smoother line-edge roughness (LER) and facile pattern transfer in pursuit of faster computer processors, better electrocatalysts and more compact and intelligent sensors, etc. Conventionally, patterning needs are heavily relied on photolithography, a technique that dominate chip-making industry for more than 50 years. However conventional photolithography is bounded by inherent resolution limits and difficult to be …
Engineering Metal-Ligand Interface For Selective Electrochemical Carbon Dioxide Reduction, Yuxin Fang
Engineering Metal-Ligand Interface For Selective Electrochemical Carbon Dioxide Reduction, Yuxin Fang
LSU Doctoral Dissertations
Unsustainable exploitation of fossil fuel and its massive greenhouse gas emission necessitates the development in alternative energy sources. Chemical fuels (CH3OH or C2H5OH) outperform other choices, such as batteries for their high energy densities, which is key to portability. Electrochemical reduction of CO2is capable of producing a wide range of valuable fuels (Syngas, formic acid, methane and methanol, etc.). Converting CO2into carbon-based fuels further closes the carbon neutral cycle, which contributes to the effort in reducing global CO2emission. Integration of organic ligands with transition metals shows great potential …
Electrocatalytic Properties Of Ni-Fe Basedalloys Toward Oxygen Evolution Reaction, Xiaodan Cui
Electrocatalytic Properties Of Ni-Fe Basedalloys Toward Oxygen Evolution Reaction, Xiaodan Cui
LSU Doctoral Dissertations
In this dissertation, laser-based manufacturing was applied to develop NiFe-based alloys, with focus on their electrochemical characteristics toward oxygen evolution reaction during water electrocatalysis. The targeted electrocatalysts were designed by combining catalysis principles of absorption energy, electronic effect and geometry effect. Firstly, a one-step laser-based manufacturing method was applied to prepare a thin layer of NiFe-based electrodes with varied Ni to Fe ratios to replace high-cost noble metals as the electrocatalyst for oxygen evolution reaction (OER). Since each Ni has 0.6 d-vacancy and each Fe atom has 2.2 d-vacancies. The alloying of Ni-Fe allows electrons flowing from Ni to Fe, …
Experimental Evaluation Of Lignocellulosic Biomass Pyrolysis By Dielectric Heating And Thermocatalytic Upgrading Of Pyrolysis Vapors Via Iron-Doped Montmorillonite Clay Catalyst, Candice Raffaela Ellison
Experimental Evaluation Of Lignocellulosic Biomass Pyrolysis By Dielectric Heating And Thermocatalytic Upgrading Of Pyrolysis Vapors Via Iron-Doped Montmorillonite Clay Catalyst, Candice Raffaela Ellison
LSU Doctoral Dissertations
This work is an investigation of microwave-assisted biomass pyrolysis and thermocatalytic upgrading of pyrolysis vapors. In the first two chapters, the microwave susceptibility of mixtures of biomass with potential microwave absorbers are characterized by dielectric measurements at microwave frequencies. Dielectric constant and dielectric loss factor of biomass mixtures with char and biomass mixtures with bentonite are found to increase quadratically with increasing weight percent of char or bentonite.
Chapter 3 presents a finite element model, developed in COMSOL Multiphysics, comparing two waveguide applicator configurations for microwave processing using biomass as a model material. A standing wave configuration results in intense …