Sökning: "Hydrogen adsorption"

Visar resultat 1 - 5 av 142 avhandlingar innehållade orden Hydrogen adsorption.

  1. 1. Materials for Hydrogen storage and synthesis of new materials by hydrogenation

    Författare :Serhiy Luzan; Alexandr Talyzin; Yaroslav Filinchuk; Umeå universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Fullerene C60; MOFs; CNTs; SWCNTs; PAHs; peapods; hydrogen; hydrogen storage; hydrogenation; adsorption; surface area; pore volume; spillover; nanoribbons; fragmentation; fysikalisk kemi; Physical Chemistry; fysik; Physics;

    Sammanfattning : The search for new materials for hydrogen storage is important for the development of future hydrogen energy applications. In this Thesis, it is shown that new materials with interesting properties can be synthesized by the reaction of hydrogen with various nanocarbon precursors. The thesis consists of two parts. LÄS MER

  2. 2. Synthesis and Characterisation of Potential Hydrogen Storage Materials

    Författare :Emil Johansson; Björgvin Hjörvarsson; Astrid Pundt; Uppsala universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Physics; Hydrogen; adsorption; absorption; thermodynamics; thin films; carbon nanostructures; Fysik; Physics; Fysik;

    Sammanfattning : The dissociative and non-dissociative hydrogen uptake in carbon nanostructures and metallic films were investigated by measurements and analysis of solubility isotherms. The total, non-dissociative, uptake for multi-walled nano-barrels and amorphous nanoporous carbon was determined to be 6.2 and 4.2 wt. LÄS MER

  3. 3. Infrared spectroscopy of O2 and N2 adsorption on the clean and hydrogen covered Pt(111) surface

    Författare :Kristian Gustafsson; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Infrared Spectroscopy; Adsorption; Hydrogen; Nitrogen; Pt 111 ; Oxygen;

    Sammanfattning : This thesis is devoted to the investigation of O2and N2 adsorption on the clean and the hydrogen covered Pt(111) surface. Using infrared reflection absorption spectroscopy (IRAS) both physisorbed and chemisorbed molecular adsorptionstates have been identified and characterized via theircharacteristic internal vibration spectra. LÄS MER

  4. 4. Insights into Materials Properties from Ab Initio Theory : Diffusion, Adsorption, Catalysis & Structure

    Författare :Andreas Blomqvist; Rajeev Ahuja; Christopher Wolverton; Uppsala universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Density functional theory; Molecular dynamics; Diffusion; Catalysis; Adsorption; Random structure search; Hydrogen-storage materials; Phase-change materials; Defects and diffusion; Defekter och diffusion; Surfaces and interfaces; Ytor och mellanytor; Physics with spec. in Atomic; Molecular and Condensed Matter Physics; Fysik med inriktning mot atom- molekyl- och kondenserande materiens fysik;

    Sammanfattning : In this thesis, density functional theory (DFT) calculations and DFT based ab initio molecular dynamics simulations have been employed in order to gain insights into materials properties like diffusion, adsorption, catalysis, and structure. In transition metals, absorbed hydrogen atoms self-trap due to localization of metal d-electrons. LÄS MER

  5. 5. Graphite oxides for preparation of graphene related materials : structure, chemical modification and hydrogen storage properties

    Författare :Alexey Klechikov; Alexandr Talyzin; Tamás Szabó; Umeå universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Graphite oxide; graphene oxide; hydrogen storage; nanomaterials; adsorption; surface area; pore volume; Materials Science; materialvetenskap;

    Sammanfattning : Carbon materials have been studied for hydrogen storage for decades, but they showed too low capacity at ambient temperature compared to target values for practical applications. This thesis includes two parts. First one is fundamental study of graphite oxides (GO) structure and properties. LÄS MER