From quantum mechanics to catalysis: studies on the oxidation of alkanes by gold and metal oxides
- Autores: Javier Tirso Lopez Ausens
- Directores de la Tesis: Merce Boronat Zaragoza (dir. tes.), Sara Iborra Chornet (tut. tes.)
- Lectura: En la Universitat Politècnica de València ( España ) en 2016
- Idioma: español
- Tribunal Calificador de la Tesis: José Manuel López Nieto (presid.), Konstantin Neyman (secret.), Patrick Maestro (voc.)
- Materias:
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- Resumen
This dissertation focuses on the assessment and development of heterogeneous catalysts for the deperoxidation of cyclohexyl hydroperoxide and oxidation of cyclohexane, which will be based in metal oxides and gold nanoparticles. For this endeavour a multidisciplinary approach will be used combining theoretical chemistry, kinetic studies and synthesis and characterisation of materials.
The starting choice for the catalyst to carry out the process is supported gold nanoparticles. The approach of this dissertation is to first model the mecha- nism of cyclohexyl hydroperoxide decomposition and oxidation of cyclohexane on gold nanoparticles by theoretical calculations, and use these findings to synthesise efficient heterogeneous catalysts which will be subsequently tested and optimised experimentally. But as it will be seen, some metal oxides are active rather than acting as mere supports, which will also be studied both theoretical and experimentally.
Each chapter has a specific focus and constitutes a strand of the overall goal:
Chapter 1 provides an introductory background on the topics that this dissertation lies upon: oxidation of cyclohexane, heterogeneous catalysis and catalysis by gold and metal oxides.
Chapter 2 outlines the objectives of the thesis, formulating the relevant hypotheses of this research and the subsequent validation tests.
Chapter 3 exposes the methodology with a brief conceptual background that has been used to carry out this work.
Chapter 4 is the first chapter dealing with results. It consists in a theo- retical study using density functional theory of the reaction mechanism over different models of gold nanoparticles, in order to study the influence of several parameters on their catalytic activity: the particle size, atom coordination, and presence of additional species like oxygen atoms and water.
Chapter 5 uses the findings found in chapter 4 to drive the synthesis of supported gold nanoparticles. It consists in a experimental study of gold- based catalysts, which is combined with a theoretical study which takes into account an additional variable: the support.
Chapter 6 exploits one of the findings of chapter 5. One of the supports used for anchoring the gold nanoparticles is active by itself, namely cerium oxide. This chapter comprises an experimental work about its ac- tivity, studying parameters like particle size, morphology and the effect of doping.
Chapter 7 continues with the catalytic activity of cerium oxide-based materials, but now from a theoretical point of view. It first presents a systematic study of the parameters relevant for the proper quantum mechanical description of cerium oxide, which is followed by a mechanistic study on different models.
Chapter 8 outlines the conclusions obtained in this dissertation, presenting them in a summarised way. Even though each chapter presents its corresponding conclusions at its end, this chapter groups them all in a structured way for the reader’s convenience, so a global view of the project can be swiftly grasped.
The results herein further the knowledge of heterogeneous catalysis for the oxidation of cyclohexane, one of the most important industrial reactions, and which continues to be a challenge. Although the ultimate goal is to develop an industrial catalyst, the dissertation also aims to show how computational chemistry can drive the design of novel materials, and how it can help to understand catalytic reactions at the atomic level.
