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You searched for subject:(microkinetic modeling). Showing records 1 – 8 of 8 total matches.

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1. Lorito, Davide. Cinétique transitoire pour l'identification des voies de production de méthane sur des catalyseurs Fischer-Tropsch : Transient kinetics for methane production pathways identification over Fischer-Tropsch catalysts.

Degree: Docteur es, Chimie, 2017, Lyon

La synthèse Fischer-Tropsch (FT) permet de convertir un mélange d’hydrogène et de monoxyde de carbone (gaz de synthèse) en hydrocarbures avec une distribution large de… (more)

Subjects/Keywords: Fischer-Tropsch; Méthanisation; Microkinetic Modeling; SSITKA; Transitoire; Nickel; Cobalt; Fischer-Tropsch; Methanation; Microkinetic Modeling; SSITKA; Transient; Nickel; Cobalt; 541.395

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APA (6th Edition):

Lorito, D. (2017). Cinétique transitoire pour l'identification des voies de production de méthane sur des catalyseurs Fischer-Tropsch : Transient kinetics for methane production pathways identification over Fischer-Tropsch catalysts. (Doctoral Dissertation). Lyon. Retrieved from http://www.theses.fr/2017LYSE1305

Chicago Manual of Style (16th Edition):

Lorito, Davide. “Cinétique transitoire pour l'identification des voies de production de méthane sur des catalyseurs Fischer-Tropsch : Transient kinetics for methane production pathways identification over Fischer-Tropsch catalysts.” 2017. Doctoral Dissertation, Lyon. Accessed November 15, 2019. http://www.theses.fr/2017LYSE1305.

MLA Handbook (7th Edition):

Lorito, Davide. “Cinétique transitoire pour l'identification des voies de production de méthane sur des catalyseurs Fischer-Tropsch : Transient kinetics for methane production pathways identification over Fischer-Tropsch catalysts.” 2017. Web. 15 Nov 2019.

Vancouver:

Lorito D. Cinétique transitoire pour l'identification des voies de production de méthane sur des catalyseurs Fischer-Tropsch : Transient kinetics for methane production pathways identification over Fischer-Tropsch catalysts. [Internet] [Doctoral dissertation]. Lyon; 2017. [cited 2019 Nov 15]. Available from: http://www.theses.fr/2017LYSE1305.

Council of Science Editors:

Lorito D. Cinétique transitoire pour l'identification des voies de production de méthane sur des catalyseurs Fischer-Tropsch : Transient kinetics for methane production pathways identification over Fischer-Tropsch catalysts. [Doctoral Dissertation]. Lyon; 2017. Available from: http://www.theses.fr/2017LYSE1305


University of Delaware

2. Patet, Ryan E. First-principles-based kinetic modeling of Brønsted and Lewis acidic zeolites for the catalytic conversion of furans to aromatics .

Degree: 2017, University of Delaware

 Polyethylene terephthalate (PET) plastics and fibers are produced through the reaction of terephthalic acid with monoethylene glycol. Current renewable PET products can only claim to… (more)

Subjects/Keywords: Applied sciences; Aromatics; Biomass; Density functional theory; Furans; Microkinetic modeling; Zeolites

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APA (6th Edition):

Patet, R. E. (2017). First-principles-based kinetic modeling of Brønsted and Lewis acidic zeolites for the catalytic conversion of furans to aromatics . (Doctoral Dissertation). University of Delaware. Retrieved from http://udspace.udel.edu/handle/19716/22822

Chicago Manual of Style (16th Edition):

Patet, Ryan E. “First-principles-based kinetic modeling of Brønsted and Lewis acidic zeolites for the catalytic conversion of furans to aromatics .” 2017. Doctoral Dissertation, University of Delaware. Accessed November 15, 2019. http://udspace.udel.edu/handle/19716/22822.

MLA Handbook (7th Edition):

Patet, Ryan E. “First-principles-based kinetic modeling of Brønsted and Lewis acidic zeolites for the catalytic conversion of furans to aromatics .” 2017. Web. 15 Nov 2019.

Vancouver:

Patet RE. First-principles-based kinetic modeling of Brønsted and Lewis acidic zeolites for the catalytic conversion of furans to aromatics . [Internet] [Doctoral dissertation]. University of Delaware; 2017. [cited 2019 Nov 15]. Available from: http://udspace.udel.edu/handle/19716/22822.

Council of Science Editors:

Patet RE. First-principles-based kinetic modeling of Brønsted and Lewis acidic zeolites for the catalytic conversion of furans to aromatics . [Doctoral Dissertation]. University of Delaware; 2017. Available from: http://udspace.udel.edu/handle/19716/22822


University of Minnesota

3. Gupta, Udit. Microkinetic Modeling of Complex Reaction Networks Using Automated Network Generation.

Degree: PhD, Chemical Engineering, 2018, University of Minnesota

 Complex reaction networks are found in a variety of engineered and natural chemical systems ranging from petroleum processing to atmospheric chemistry and including biomass conversion,… (more)

Subjects/Keywords: Carbohydrate metabolism; Domain specific language interface; Glycosylation; Microkinetic modeling; Network Generation; Time scale decomposition

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APA (6th Edition):

Gupta, U. (2018). Microkinetic Modeling of Complex Reaction Networks Using Automated Network Generation. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/198392

Chicago Manual of Style (16th Edition):

Gupta, Udit. “Microkinetic Modeling of Complex Reaction Networks Using Automated Network Generation.” 2018. Doctoral Dissertation, University of Minnesota. Accessed November 15, 2019. http://hdl.handle.net/11299/198392.

MLA Handbook (7th Edition):

Gupta, Udit. “Microkinetic Modeling of Complex Reaction Networks Using Automated Network Generation.” 2018. Web. 15 Nov 2019.

Vancouver:

Gupta U. Microkinetic Modeling of Complex Reaction Networks Using Automated Network Generation. [Internet] [Doctoral dissertation]. University of Minnesota; 2018. [cited 2019 Nov 15]. Available from: http://hdl.handle.net/11299/198392.

Council of Science Editors:

Gupta U. Microkinetic Modeling of Complex Reaction Networks Using Automated Network Generation. [Doctoral Dissertation]. University of Minnesota; 2018. Available from: http://hdl.handle.net/11299/198392


University of Notre Dame

4. Rachel B Getman. Simulation of NO Oxidation Catalysis over Oxygen Covered Transition Metal Surfaces</h1>.

Degree: PhD, Chemical Engineering, 2009, University of Notre Dame

  Lean burn (excess O2) automobile engines are more energy efficient than their stoichiometric or rich (O2 starved) burn counterparts, but technologies do not exist… (more)

Subjects/Keywords: surface coverage; microkinetic modeling; density functional theory; NOx chemistry; oxidation catalysis; first principles thermodynamics

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APA (6th Edition):

Getman, R. B. (2009). Simulation of NO Oxidation Catalysis over Oxygen Covered Transition Metal Surfaces</h1>. (Doctoral Dissertation). University of Notre Dame. Retrieved from https://curate.nd.edu/show/h989r210130

Chicago Manual of Style (16th Edition):

Getman, Rachel B. “Simulation of NO Oxidation Catalysis over Oxygen Covered Transition Metal Surfaces</h1>.” 2009. Doctoral Dissertation, University of Notre Dame. Accessed November 15, 2019. https://curate.nd.edu/show/h989r210130.

MLA Handbook (7th Edition):

Getman, Rachel B. “Simulation of NO Oxidation Catalysis over Oxygen Covered Transition Metal Surfaces</h1>.” 2009. Web. 15 Nov 2019.

Vancouver:

Getman RB. Simulation of NO Oxidation Catalysis over Oxygen Covered Transition Metal Surfaces</h1>. [Internet] [Doctoral dissertation]. University of Notre Dame; 2009. [cited 2019 Nov 15]. Available from: https://curate.nd.edu/show/h989r210130.

Council of Science Editors:

Getman RB. Simulation of NO Oxidation Catalysis over Oxygen Covered Transition Metal Surfaces</h1>. [Doctoral Dissertation]. University of Notre Dame; 2009. Available from: https://curate.nd.edu/show/h989r210130


University of Cincinnati

5. Yu, Junjun. The Mechanism of Propane Ammoxidation over the ab Plane of the Mo-V-Te-Nb-O M1 Phase Probed by Density Functional Theory.

Degree: PhD, Engineering and Applied Science: Chemical Engineering, 2015, University of Cincinnati

 The selective ammoxidation of propane into acrylonitrile catalyzed by the bulk Mo-V-Te-Nb-O system received considerable attention because it is more environmentally benign than the current… (more)

Subjects/Keywords: Chemical Engineering; propane ammoxidation; microkinetic modeling; density functional theory; Mixed metal oxide; Mo-V-Te-Nb-O

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APA (6th Edition):

Yu, J. (2015). The Mechanism of Propane Ammoxidation over the ab Plane of the Mo-V-Te-Nb-O M1 Phase Probed by Density Functional Theory. (Doctoral Dissertation). University of Cincinnati. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ucin1445342500

Chicago Manual of Style (16th Edition):

Yu, Junjun. “The Mechanism of Propane Ammoxidation over the ab Plane of the Mo-V-Te-Nb-O M1 Phase Probed by Density Functional Theory.” 2015. Doctoral Dissertation, University of Cincinnati. Accessed November 15, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1445342500.

MLA Handbook (7th Edition):

Yu, Junjun. “The Mechanism of Propane Ammoxidation over the ab Plane of the Mo-V-Te-Nb-O M1 Phase Probed by Density Functional Theory.” 2015. Web. 15 Nov 2019.

Vancouver:

Yu J. The Mechanism of Propane Ammoxidation over the ab Plane of the Mo-V-Te-Nb-O M1 Phase Probed by Density Functional Theory. [Internet] [Doctoral dissertation]. University of Cincinnati; 2015. [cited 2019 Nov 15]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1445342500.

Council of Science Editors:

Yu J. The Mechanism of Propane Ammoxidation over the ab Plane of the Mo-V-Te-Nb-O M1 Phase Probed by Density Functional Theory. [Doctoral Dissertation]. University of Cincinnati; 2015. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1445342500


University of Houston

6. Doan, Hieu 1985-. Exploring Design Opportunities of Bifunctional Catalysts Using Density Functional Theory and Microkinetic Modeling.

Degree: Chemical and Biomolecular Engineering, Department of, 2012, University of Houston

 Several examples of catalysts that perform multiple site-specific functionalities under steady-state reaction conditions have been reported in the literature. The most common systems are bifunctional… (more)

Subjects/Keywords: bifunctional catalyst; density functional theory; microkinetic modeling; Sabatier principle; descriptor-based analysis; volcano plot.; Chemical engineering

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APA (6th Edition):

Doan, H. 1. (2012). Exploring Design Opportunities of Bifunctional Catalysts Using Density Functional Theory and Microkinetic Modeling. (Thesis). University of Houston. Retrieved from http://hdl.handle.net/10657/767

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Doan, Hieu 1985-. “Exploring Design Opportunities of Bifunctional Catalysts Using Density Functional Theory and Microkinetic Modeling.” 2012. Thesis, University of Houston. Accessed November 15, 2019. http://hdl.handle.net/10657/767.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Doan, Hieu 1985-. “Exploring Design Opportunities of Bifunctional Catalysts Using Density Functional Theory and Microkinetic Modeling.” 2012. Web. 15 Nov 2019.

Vancouver:

Doan H1. Exploring Design Opportunities of Bifunctional Catalysts Using Density Functional Theory and Microkinetic Modeling. [Internet] [Thesis]. University of Houston; 2012. [cited 2019 Nov 15]. Available from: http://hdl.handle.net/10657/767.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Doan H1. Exploring Design Opportunities of Bifunctional Catalysts Using Density Functional Theory and Microkinetic Modeling. [Thesis]. University of Houston; 2012. Available from: http://hdl.handle.net/10657/767

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

7. Menon, Unmesh. Toluene total oxidation over CuO-CeO2/Al2O3: structural and kinetic characterization.

Degree: 2013, Ghent University

 Catalytic oxidation is an important technique for the destruction of Volatile Organic Compounds (VOCs). Precious metals, and the cheaper transition metal oxides constitute efficient catalysts… (more)

Subjects/Keywords: Technology and Engineering; Transient response technique; Temporal Analysis of Products (TAP); Copper oxide; Ceria; Binary metal oxide; Reaction network; Structural characterization; Toluene total oxidation; Role of ceria; Microkinetic modeling

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APA (6th Edition):

Menon, U. (2013). Toluene total oxidation over CuO-CeO2/Al2O3: structural and kinetic characterization. (Thesis). Ghent University. Retrieved from http://hdl.handle.net/1854/LU-3095566

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Menon, Unmesh. “Toluene total oxidation over CuO-CeO2/Al2O3: structural and kinetic characterization.” 2013. Thesis, Ghent University. Accessed November 15, 2019. http://hdl.handle.net/1854/LU-3095566.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Menon, Unmesh. “Toluene total oxidation over CuO-CeO2/Al2O3: structural and kinetic characterization.” 2013. Web. 15 Nov 2019.

Vancouver:

Menon U. Toluene total oxidation over CuO-CeO2/Al2O3: structural and kinetic characterization. [Internet] [Thesis]. Ghent University; 2013. [cited 2019 Nov 15]. Available from: http://hdl.handle.net/1854/LU-3095566.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Menon U. Toluene total oxidation over CuO-CeO2/Al2O3: structural and kinetic characterization. [Thesis]. Ghent University; 2013. Available from: http://hdl.handle.net/1854/LU-3095566

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Brigham Young University

8. Paul, Uchenna Prince. Microkinetic Model of Fischer-Tropsch Synthesis on Iron Catalysts.

Degree: PhD, 2008, Brigham Young University

 Fischer-Tropsch synthesis (FTS), developed in the early 1900's, is defined as the catalytic conversion of H2 and CO to hydrocarbons and oxygenates with the production… (more)

Subjects/Keywords: Fischer-Tropsch synthesis; catalysis; microkinetic modeling; iron catalyst; macrokinetic modeling; temperature programmed hydrogenation; isothermal hydrogenation; statistical design of kinetic experiment; Chemical Engineering

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APA (6th Edition):

Paul, U. P. (2008). Microkinetic Model of Fischer-Tropsch Synthesis on Iron Catalysts. (Doctoral Dissertation). Brigham Young University. Retrieved from https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=2510&context=etd

Chicago Manual of Style (16th Edition):

Paul, Uchenna Prince. “Microkinetic Model of Fischer-Tropsch Synthesis on Iron Catalysts.” 2008. Doctoral Dissertation, Brigham Young University. Accessed November 15, 2019. https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=2510&context=etd.

MLA Handbook (7th Edition):

Paul, Uchenna Prince. “Microkinetic Model of Fischer-Tropsch Synthesis on Iron Catalysts.” 2008. Web. 15 Nov 2019.

Vancouver:

Paul UP. Microkinetic Model of Fischer-Tropsch Synthesis on Iron Catalysts. [Internet] [Doctoral dissertation]. Brigham Young University; 2008. [cited 2019 Nov 15]. Available from: https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=2510&context=etd.

Council of Science Editors:

Paul UP. Microkinetic Model of Fischer-Tropsch Synthesis on Iron Catalysts. [Doctoral Dissertation]. Brigham Young University; 2008. Available from: https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=2510&context=etd

.