H Storage Materials (22KJ/mol) Using Organometallic Ti Fragments as σ-H2 Binding Sites.

Low-coordinate Ti (III) fragments with controlled geometries designed specifically for σ-H binding were grafted onto mesoporous silica using tri- and tetrabenzyl Ti precursors. The hydrogen storage capacity was tested as a function of precursor and precursor loading level. At an optimal loading leve...

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Publicado en:Journal of the American Chemical Society Vol. 130; no. 22; pp. 6992 - 7000
Autores principales: Hamaed, Ahmad, Trudeau, Michet, Antonelli, David M.
Formato: Artículo
Publicado: American Chemical Society 6/4/2008
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Acceso en línea:Ver este registro en EBSCOhost
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        10.1021/ja710288g
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        atl: H Storage Materials (22KJ/mol) Using Organometallic Ti Fragments as σ-H2 Binding Sites.
      aug:
        au:
          Hamaed, Ahmad
          Trudeau, Michet
          Antonelli, David M.
        affil:
          Department of Chemistry and Biochemistry, University of Windsor, Windsor, Ontario N9B 3P4, Canada
          Chemistry and Materials, Hydro-Québec Research Institute, Varennes, Quebec, J3X 151, Canada
      su:
        Organometallic compounds
        Titanium compounds
        Hydrogen
        Adsorption (Chemistry)
        Chemistry
      sug:
        subj:
          Organometallic compounds
          Titanium compounds
          Hydrogen
          Adsorption (Chemistry)
          Chemistry
      ab: Low-coordinate Ti (III) fragments with controlled geometries designed specifically for σ-H binding were grafted onto mesoporous silica using tri- and tetrabenzyl Ti precursors. The hydrogen storage capacity was tested as a function of precursor and precursor loading level. At an optimal loading level of 0.2 mol equiv tetrabenzyl Ti the total storage capacity at -196 °C was 21.45 wt % and 34.10 kg/m³ at 100 atm, and 3.15 wt % and 54.49 kg/m³ for a compressed pellet under the same conditions. The adsorption value of this material was 1.66 wt %, which equates to an average of 2.7 H per Ti center. The adsorption isotherms did not reach saturation at 60 atm, suggesting that the theoretical maximum of 5 H per Ti in this system may be reached at higher pressures. The binding enthalpies rose with surface coverage to a maximum of 22.15 kJ/rnol, which is more than double that of the highest recorded previously and within the range predicted for room temperature performance. The adsorption values of 0.99 at -78 °C and 0.69 at 25 °C demonstrate retention of 2.4 H and 1.1 H per Ti at these temperatures, respectively. These findings suggest that Kubas binding of H may be exploited at ambient temperature to enhance the storage capacities of high-pressure cylinders currently used in hydrogen test vehicles.
      pubtype: Academic Journal
      doctype: Article
      src: R
    language: English
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