Sökning: "barium"

Visar resultat 11 - 15 av 59 avhandlingar innehållade ordet barium.

  1. 11. Radium sulphate and its co-precipitation behaviour with barium and strontium

    Författare :Hanna Hedström; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES;

    Sammanfattning : .... LÄS MER

  3. 12. Neutron scattering investigations of proton dynamics in acceptor doped barium zirconates

    Författare :Daria Noferini; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; fuel cells; energy materials; Proton conductors; neutron scattering; QENS; proton dynamics; perovskites;

    Sammanfattning : Hydrogen fuel cells represent one of the most promising sustainable technologies for energy conversion. The advantages of the combination of a solid state electrolyteand low operational temperatures (... LÄS MER

  4. 13. Proton conductivity of lanthanum and barium zirconate: Microscale aspects on first-principles basis

    Författare :Joakim Nyman; Chalmers tekniska högskola; []
    Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; NATURVETENSKAP; NATURAL SCIENCES; first principles; trapping; conductivity; grain boundary; segregation; pyrochlore; space charge; solid oxide fuel cell; depletion; electrolyte; La2Zr2O7; oxygen vacancy; BaZrO3; proton; DFT; point defect; perovskite; acceptor;

    Sammanfattning : Fuel cells are devices which convert chemical energy into electrical energy cleanly and efficiently. Development of fuel cells compatible with hydrocarbon fuels would make more efficient use of present fossil and renewable fuels, and also enable progress towards a future hydrogen economy. LÄS MER

  5. 14. Significance of grain boundaries for transport phenomena in graphene and proton-conducting barium zirconate

    Författare :Edit Ahlberg Helgee; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; graphene; density functional theory; phonons; proton conduction; grain boundaries; BaZrO3; interatomic model potentials;

    Sammanfattning : Grain boundaries can have a significant influence on the properties of polycrystalline materials. When determining the type and extent of this influence it is frequently useful to employ computational methods such as density functional theory and molecular dynamics, which can provide models of the grain boundary structure at the atomistic level. LÄS MER

  7. 15. Studies of storage and release processes of NOx in barium and platinum containing catalysts

    Författare :Annika Amberntsson; Chalmers tekniska högskola; []
    Nyckelord :TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY;

    Sammanfattning : .... LÄS MER