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Showing 1 to 20 of 198 for “"Chemical kinetics"”.

  1. Chemical Kinetics

    Made available in DSpace on 2014-12-10T23:02:13Z (GMT). No. of bitstreams: 1 7511601.pdf: 5805121 bytes, checksum: 7cd67487416b44a2fa59c7818337f7c0 (MD5) Previous issue date: 1974

    uiuc Repository record for Chemical Kinetics (opens in a new tab)

  2. Studies in Chemical Kinetics

    Made available in DSpace on 2014-12-09T17:36:45Z (GMT). No. of bitstreams: 1 7020926.pdf: 5458309 bytes, checksum: 3a3c5ec9187b3e8c7865eb3add2cfdbf (MD5) Previous issue date: 1970

    uiuc Repository record for Studies in Chemical Kinetics (opens in a new tab)

  3. Engineering Approximations for Chemical Kinetics

    While the Marcus equation had been developed to model electron transfer reactions, many researchers have applied it to atom transfer reactions. The model works well until very exothermic or endothermic reactions are encountered. However, including a Pauli repulsion term in the derivation of the …

    uiuc Repository record for Engineering Approximations for Chemical Kinetics (opens in a new tab)

  4. Chemical kinetics of SCRAMJET propulsion

    Thesis (M.S.)--Massachusetts Institute of Technology, Dept. of Aeronautics and Astronautics, 1988.

    mit Repository record for Chemical kinetics of SCRAMJET propulsion (opens in a new tab)

  5. Constraining chemical kinetics of uranium oxides in extreme environments

    Submission original under an indefinite embargo labeled 'Open Access'. The submission was exported from vireo on 2022-11-11 without embargo terms

    uiuc Repository record for Constraining chemical kinetics of uranium oxides in extreme environments (opens in a new tab)

  6. Predictive chemical kinetics : enabling automatic mechanism generation and evaluation

    … several contributions in the areas of predictive chemical kinetics and automatic mechanism generation, particularly in the area of reaction kinetics. First, the accuracy of several methods of automatic, high-throughput estimation of reaction rates are evaluated by comparison to a test set obtained …

    mit Repository record for Predictive chemical kinetics : enabling automatic mechanism generation and evaluation (opens in a new tab)

  7. Predictive chemical kinetics for auto ignition of fuel blends

    Predictive chemical kinetics plays an important part in the study of chemical systems by reducing the need for expensive experiments. The size and complexity of modem chemical mechanisms increasingly require the use of automated mechanism generators, such as the Reaction Mechanism Generator (RMG). …

    mit Repository record for Predictive chemical kinetics for auto ignition of fuel blends (opens in a new tab)

  8. Tensors and Stochastic Automata Networks with Application to Chemical Kinetics

    Often, given a system of biochemical reactions, it is useful to be able to predict the system’s future state from the initial quantities of the involved molecules. There are many methodologies for developing such predictions, ranging from simple approaches such as Monte Carlo simulations to more …

    alabama Repository record for Tensors and Stochastic Automata Networks with Application to Chemical Kinetics (opens in a new tab)

  9. The Chemical Kinetics of the Hydrogenation of Coal Extract Solutions

    The chemical kinetics of the hydrogenation of coal extract solutions have been studied in a semi-continuous stirred tank reactor with slurried catalyst. The reactor system and experimental programme were designed so that many of the process variables affecting the rate of hydrogenation of coal …

    aston Repository record for The Chemical Kinetics of the Hydrogenation of Coal Extract Solutions (opens in a new tab)

  10. Tools for modeling reactive materials: detonation initiation and chemical kinetics

    … of a detonation will be studied. The detailed chemical kinetics of a detonation with the reaction products mixing in air will be studied to see what species result from the reaction and what temperature results. The chemical kinetics code described here is a tool under development and while a …

    uiuc Repository record for Tools for modeling reactive materials: detonation initiation and chemical kinetics (opens in a new tab)

  11. Experimental characterization and chemical kinetics study of chemical looping combustion

    Chemical looping combustion (CLC) is one of the most promising technologies to achieve carbon capture in fossil fuel power generation plants. A novel rotary-bed reactor concept was proposed by Zhao et. al. [1] in 2013. It is a compact gas fueled CLC reactor that could achieve high fuel conversion …

    mit Repository record for Experimental characterization and chemical kinetics study of chemical looping combustion (opens in a new tab)

  12. Chemical Kinetics and Heat Transfer in Polyurethane Foam and Resin Composites

    … model that describes the physics, the chemical kinetics, and the heat-transfer properties of the materials.</p> <p>For this work, the chemical kinetics of the polyurethane foam and the fiberglass-reinforced resin is investigated individually. An adiabatic method, which is commonly used …

    embry-riddle Repository record for Chemical Kinetics and Heat Transfer in Polyurethane Foam and Resin Composites (opens in a new tab)

  13. Microfluidics and chemical kinetics to analyse protein interactions, aggregation, and physicochemical properties

    … processes, such as the catalysis of biochemical reactions, cellular membrane transport, immune system response and DNA replication. However, some proteins and peptides might become harmful to living organisms; for example, their abnormal aggregation causes neurodegenerative disorders …

    cambridge Repository record for Microfluidics and chemical kinetics to analyse protein interactions, aggregation, and physicochemical properties (opens in a new tab)

  14. Development of On-The-Fly Quasi-Steady State Approximation for Chemical Kinetics in CFD

    … Approximation (OTF-QSSA) application for solving chemical kinetics within Computational Fluid Dynamics (CFD) simulations, aiming to reduce the computational demand of detailed mechanisms. An algorithm that dynamically identifies and designates Quasi-Steady-State (QSS) species at specific grid …

    embry-riddle Repository record for Development of On-The-Fly Quasi-Steady State Approximation for Chemical Kinetics in CFD (opens in a new tab)

  15. Experimental and theoretical examination of the chemical kinetics of a pollutant coating on porous particles

    … and Dieldrin) could be detected from the chemical reaction of Aldrin with hydroxyl radicals. A high concentration of the products were produced with additional experiments with coated Aerosil and glass balloons (d = 70 µm, unporous) and production of hydroxyl radicals from the …

    bayreuth Repository record for Experimental and theoretical examination of the chemical kinetics of a pollutant coating on porous particles (opens in a new tab)

  16. Modeling of char oxidation in fluidized bed biomass gasifiers : effects of transport and chemical kinetics

    … during char conversion (external diffusion, chemical reactions, and intraparticle diffusion) to determine which process limits the rate of the reaction under a range of conditions. It was determined that at most FBBG operating points, the rate of char conversion will be limited by the rate of …

    mit Repository record for Modeling of char oxidation in fluidized bed biomass gasifiers : effects of transport and chemical kinetics (opens in a new tab)

  17. Chemical Kinetics of Manganese Catalyzed Sulfur-Dioxide Autooxidation That Occurs in the Solution Phase of Slurries

    This study deals with the manganese catalyzed oxidation of bisulfite and sulfite anions by molecular oxygen in a tubular flow calorimeter. Solutions of oxygen and sulfur dioxide anions at the same pH and temperature with varying catalyst combined in an efficient Teflon mixer to form the reaction …

    uiuc Repository record for Chemical Kinetics of Manganese Catalyzed Sulfur-Dioxide Autooxidation That Occurs in the Solution Phase of Slurries (opens in a new tab)

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