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Study on the potential of an integrated waste-to-energy unit
Freisleben, Vít ; Turek, Vojtěch (referee) ; Jegla, Zdeněk (advisor)
This diploma thesis is focused on the design of technological modifications of the existing industrial unit „waste-to-energy“, used for thermal treatment of process waste gases containing VOC and CO while flue gas is produced. The main objective of the existing unit modification is to improve its operating parameters considering economy, ecology and energy utilization. In the first part, the current industrial plant was presented with all necessary process data. Furthermore, all the key equipment used for the waste gases treatment or for the utilization of waste heat was identified. In the main part of the thesis there are performed modifications of the existing unit including the technology of existing heat exchangers intensification, the design of new and more efficient heat exchangers and finally the catalytic oxidation technology implementation for the decomposition of pollutants contained in the waste gas. The result of the thesis is a technical, economic and ecological comparison of the proposed technological modifications with the existing operation.
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Non-thermal dehydrogenation of carboxylic acids on metal surfaces
Kugler, David ; Kolíbal, Miroslav (referee) ; Čechal, Jan (advisor)
Molecular self-assembly is the process of spontaneous arrangement basic adsorbate units into complex structures. Self-assembly systems could be used for atomically precise fabrication of functional nanostructures in the future. One of the possibilities to fabricate self-assembled molecular networks is to deposit the simple carboxylic acid molecules onto a clean metal substrate. The aim of this work is to describe the kinetics of the deprotonation process of 4,4´-biphenyldicarboxylic acid on Ag(100) due to CO exposure. A low-energy electron microscope was used to monitor phase transitions induced by changes in binding properties of molecules. The result of the work is a comprehensive view on the deprotonation process induced by exposure to CO. We found out that the deprotonation reaction depends on the shape and size of molecular islands, and we described the kinetics of individual phase transitions for different molecular coverages. We have also described the correlation between CO pressure and the rate of deprotonation.
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Thermal Desorption Spectroscopy (TDS) and its Application for Research of Surface Processes
Potoček, Michal ; Čech, Vladimír (referee) ; Pavlík, Jaroslav (referee) ; Dub, Petr (advisor)
ermal desorption spectroscopy (TDS) is a common method for surface analysis of adsorbed molecules. In chapter 1 the work deals with the theoretical background of this method and shows the principles of a desorption process influenced by subsurface diffusion. Chapter 2 first shows application of TDS for detection of surface molecules and determination of binding energy.Experiments were mainly focused on ditermination of surface adsorbents and impurities on Si wafers. The second part of chapter 2 describes desorption of atoms of a Ga layer on Si surface and their subsurface diffusion. A Ga diffusion process was also observed by with secondary ion mass spectrometry (SIMS) and numerically simulated.
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Fabrication of Nanostructures Using Atomic Force Microscopy
Doupal, Antonín ; Škoda, David (referee) ; Bartošík, Miroslav (advisor)
This bachelor thesis deals with fabrication of nanostructures using atomic force microscopy. The theoretical part gives a brief introduction into atomic force microscopy and local anodic oxidation and it is based on literature retrieval. The experimental part is concentrated on investigation of influence of operational parameters (tip-sample voltage, speed of the tip) on dimensions of LAO nanostructures on Si(111). Further the selective growth of cobalt and gallium on such oxide nanostructures is observed and analysed.
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Aplication of SPM in study and modification of ultrathin films Pt, Co and graphene
Lišková, Zuzana ; Červenka,, Jiří (referee) ; Bartošík, Miroslav (advisor)
This diploma thesis deals with the preparation of the very thin films and their investigation by scanning probe microscopy methods. The ultrathin films of Pt on Pt(111) were created by pulsed laser deposition and the ultrathin films of Co on Pt(111) were deposited by thermal evaporation. The coverage of the substrate was much smaller than one monolayer (in order of hundredths of monolayer). The nucleation theory was verified by these experiments using so-called Onset method. Further graphene sheets were prepared on layer of Si/SiO2 by the mechanical exfoliation from the graphite crystal. The fabricated graphene sheets were studied by micro-Raman spectroscopy, microreflectometry, atomic force microscopy and similar techniques. These methods proved the thinnest graphite layers were consisted of two graphene monolayers.
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Equipment for Disposal of Waste Gases of Catalytic Oxidation
Brummer, Vladimír ; Martinec, Jan (referee) ; Leštinský, Pavel (referee) ; Bébar, Ladislav (advisor)
This thesis deals with the design of the equipment and documentation for the design of equipment for the removal of volatile organic compounds (VOC) and carbon monoxide (CO) by catalytic oxidation and the selection of appropriate technological conditions for this technology. Introduction is devoted to familiarization with the field of the catalytic oxidation, used catalysts, catalyst supports and their active components. Advantages and disadvantages of the use of catalytic oxidation versus thermal incineration are outlined and currently applicable legislative terms for VOC and CO emissions are listed. In the next part of the thesis the fundamental mathematical tools and research findings available for catalytic reactor model designed primarily for monolithic catalysts are summarized. Presented kinetic model considers continuous reactor with plug flow of gas and adiabatic heating by oxidation reactions corrected for the heat loss of the reactor. The next chapter discusses the design of the new prototype of the catalytic oxidation pilot plant (i.e. the reactor incl. peripherals) primarily intended for monolithic catalysts and bulk catalysts in the form of the fixed bed. The basis for the design and sizing are material and energy balances in the ChemCAD for different intended use of the unit, from which boundary conditions of the unit operating parameters arises. Pilot plant has been designed and built, functionality tests was scheduled also with consecutive obtaining of experimental data not only for the reactor kinetic model. Results of the model for the catalytic combustion were in good agreement with measured data. The next part includes two industrial case studies of the catalytic oxidation process usage for the chemical industry. In particular it was dealt with a replacement of the non-catalytic combustion for the catalytic for VOC abatement from chemical production plants off-gas streams of the company Momentive Specialty Chemicals in Sokolov and German city Leuna. These case studies have brought many valuable experimental and technological knowledge from long-term pilot tests and also verification of design concept, thanks to which it was later possible to design a pilot unit for removal of pollutants in premises of NETME Centre and among other to economically evaluate the usage of catalytic oxidation for the off gas cleaning, in comparison with traditional combustion, in two completely different individual cases. This information was valuable and necessary for the verification of theoretical assumptions of the thesis on specific conditions of two different industrial productions. Based on acquired practical experience and theoretical background, guidelines for designing of devices for VOC and CO removal in the industry were developed.
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Predicting spark-ignition engine emissions
Jirout, Petr ; Böhm, Michael (referee) ; Štětina, Josef (advisor)
This diploma thesis deals with the possibility of predicting emissions of SI engines. The aim was to create an algorithm for predicting unburned hydrocarbons and carbon monoxide, based on ECU signals. The algorithm is based on practical experiments with SI engines. In the summary, the issues and the possible use of the created algorithm following the incorporation of EU7 are outlined.
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Non-thermal dehydrogenation of carboxylic acids on metal surfaces
Kugler, David ; Kolíbal, Miroslav (referee) ; Čechal, Jan (advisor)
Molecular self-assembly is the process of spontaneous arrangement basic adsorbate units into complex structures. Self-assembly systems could be used for atomically precise fabrication of functional nanostructures in the future. One of the possibilities to fabricate self-assembled molecular networks is to deposit the simple carboxylic acid molecules onto a clean metal substrate. The aim of this work is to describe the kinetics of the deprotonation process of 4,4´-biphenyldicarboxylic acid on Ag(100) due to CO exposure. A low-energy electron microscope was used to monitor phase transitions induced by changes in binding properties of molecules. The result of the work is a comprehensive view on the deprotonation process induced by exposure to CO. We found out that the deprotonation reaction depends on the shape and size of molecular islands, and we described the kinetics of individual phase transitions for different molecular coverages. We have also described the correlation between CO pressure and the rate of deprotonation.
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