Sökning: "metal cluster"

Visar resultat 1 - 5 av 88 avhandlingar innehållade orden metal cluster.

  1. 1. Metal Cluster Reactivity. Adsorption of small molecules in biomolecular collisions

    Författare :Mats Andersson; Chalmers tekniska högskola; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; O2; CO; ionization potential; Con; Fen; NO; sticking probability; laser ionization; D2; Wn; Cun; Rhn; reaction probability; cluster; jellium model; Nbn; metal cluster reactivity; N2; time-of-flight mass spectrometry; Nin;

    Sammanfattning : Metal clusters can be characterized as the tiniest possible metal particles, containing only an easily counted number of atoms. In this work, reactions between metal clusters and diatomic molecules have been investigated. We have constructed an experimental set-up to produce and detect clusters, and to investigate their chemical reactivity. LÄS MER

  3. 2. Metal-adsorbate interactions : theoretical cluster modelling and simulation of X-ray spectroscopies

    Författare :Luciano Triguero; Dennis Salahub; Stockholms universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Physics; Fysik; Theoretical Physics; teoretisk fysik;

    Sammanfattning : .... LÄS MER

  4. 3. Combined Molecular Dynamics and Embedded-Cluster Calculations in Metal Oxide Surface Chemistry

    Författare :Björn Herschend; Kersti Hermansson; Micael Baudin; Joachim Sauer; Uppsala universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Inorganic chemistry; embedded-cluster; ab initio; molecular dynamics; metal oxide; ceria; magnesium oxide; adsorption; surface defect; Oorganisk kemi; Inorganic chemistry; Oorganisk kemi;

    Sammanfattning : The development and improvement of the functionality of metal oxides in heterogeneous catalysis and other surface chemical processes can greatly benefit from an atomic-level understanding of the surface chemistry. Atomistic calculations such as quantum mechanical (QM) calculations and molecular dynamics (MD) simulations can provide highly detailed information about the atomic and electronic structure, and constitute valuable complements to experimental surface science techniques. LÄS MER

  5. 4. Coordination of Phosphine-Thioether Ligands to Low-valent Metal Centers

    Författare :Roger Persson; Kemisk fysik; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; polynuclear metal complexes; fluxional behavior; cluster; thioether; phosphine; crystal structure; sulfur; triosmium;

    Sammanfattning : The reactivity of the phosphine-thioether ligands bis(2-diphenylphosphino) ethylthio)ethane (PSSP), bis(2-(diphenylphosphino) ethyl)sulfane (PSP), PPh2CH2CH2SMe (PS), PPh2(o-C6H4SMe (PortoS), and PPh(o-C6H4SMe)2 (PSS) towards low-valent carbonyl clusters has been studied. In all structurally characterized clusters, the ligand donor atoms are terminally coordinated. LÄS MER

  7. 5. Subvalent Cluster Compounds and Synthesis in Alternative Reaction Media

    Författare :Josefin Åkerstedt; Lars Kloo; Mats Johnsson; KTH; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; metal cluster; Zintl ion; metal-organic sandwich complex; ionic liquid; X-ray diffraction; spectroscopy; crystal structure; Inorganic Chemistry;

    Sammanfattning : With the aim of finding alternative reaction media for the synthesis of subvalent main group and transition metal cluster compounds, traditionally made through solid state reactions or in superacidic media, different alternative reaction media have been explored in this work. Room-temperature ionic liquids are amongst the more unconventional reaction media used. LÄS MER