Sökning: "H2 adsorption"
Visar resultat 21 - 25 av 54 avhandlingar innehållade orden H2 adsorption.
21. Catalytic pyrolysis of lignin to produce fuels and functional carbon materials
Sammanfattning : Development of renewable energy carriers and green adsorbents is an essential step in creating a fossil-free and toxin-free future of the world. Lignin is the second highest component of biomass and the only renewable resource of aromatics in nature. LÄS MER
22. Hydroconversion of model Fischer‑Tropsch wax over noble metal/silica-alumina catalysts
Sammanfattning : Synthetic fuels produced using the Fischer-Tropsch technology will play an important role in the future of the transportation sector. The Fischer-Tropsch synthesis (FTS) allows converting synthesis gas (CO + H2) into fuels of outstanding quality. The synthesis gas can be obtained from different carbon sources: natural gas, coal and biomass. LÄS MER
23. Dynamics and Reactivity of Cu-species in Cu-CHA for NH3-SCR
Sammanfattning : Copper exchanged chabazite (Cu-CHA) is a state-of-the-art catalyst for deNOx via ammonia assisted selective catalytic reduction (NH3-SCR) in lean burn engines, owing to its good low-temperature activity, and high hydrothermal stability. One challenge for Cu-CHA is, however, the sensitivity to sulfur species, which are present in the exhaust gas. LÄS MER
24. First principles studies of CO2 activation and reduction over indium oxide and copper surfaces
Sammanfattning : Catalytic recycling of carbon dioxide (CO2) to added-value chemicals, such as methanol (CH3OH), have been proposed as a possible path for sustainable production of fuel and chemicals, in addition to providing a route to mitigate anthropogenic carbon emissions. Several catalytic systems are known to be active for conversion of CO2 to methanol, Cu/ZnO/Al2O3 being the main industrial catalyst for the process. LÄS MER
25. First-Principles Studies of Materials Properties : Pressure-Induced Phase Transitions & Functional Materials
Sammanfattning : This thesis presents the first-principles studies of materials properties within the framework of the density functional theory (DFT). The thesis constitutes three main parts, i. e., pressure-induced phase transitions in solids, data-storage and clean-energy materials. LÄS MER