• Refine Query
  • Source
  • Publication year
  • to
  • Language
  • No language data
  • Tagged with
  • 2
  • 2
  • 2
  • 2
  • 2
  • 2
  • 2
  • 2
  • 2
  • 2
  • 2
  • About
  • The Global ETD Search service is a free service for researchers to find electronic theses and dissertations. This service is provided by the Networked Digital Library of Theses and Dissertations.
    Our metadata is collected from universities around the world. If you manage a university/consortium/country archive and want to be added, details can be found on the NDLTD website.
1

Endohedral Complexes of Polyhedral Oligomeric Silsesquioxane (POSS) Cages With Transition Metal Dihydrides

Wang, Xiqiao, Corn, John, Hagelberg, Frank 12 November 2013 (has links)
Polyhedral Oligomeric Silsesquioxane (POSS) cages are investigated in terms of their potential to enclose small metal hydrides, with the objective of defining conditions that maximize the number of encapsulated hydrogen atoms. Systems of the form MH2n@Tm, where n = 1-3, m = 8, 10, and M comprises metal atom species of the groups IV, VI, VIII, X, and XII, are studied by methods of ab initio and density functional theory (DFT). The resulting composites are categorized with respect to their structural and energetic features. For MH2@T8, it is found in all cases considered that including MH2 into the POSS cage is an endothermic process. For MH2@T10 and M = Ti, Ru, Os, Pt, inclusion of the MH2 guest into the cage turns out to be exothermic, and also leaves the cage intact. For MH4@Tm, this behavior is only observed for one system, OsH4@T10.
2

Endohedral Complexes of Polyhedral Oligomeric Silsesquioxane (POSS) Cages With Transition Metal Dihydrides

Wang, Xiqiao, Corn, John, Hagelberg, Frank 12 November 2013 (has links)
Polyhedral Oligomeric Silsesquioxane (POSS) cages are investigated in terms of their potential to enclose small metal hydrides, with the objective of defining conditions that maximize the number of encapsulated hydrogen atoms. Systems of the form MH2n@Tm, where n = 1-3, m = 8, 10, and M comprises metal atom species of the groups IV, VI, VIII, X, and XII, are studied by methods of ab initio and density functional theory (DFT). The resulting composites are categorized with respect to their structural and energetic features. For MH2@T8, it is found in all cases considered that including MH2 into the POSS cage is an endothermic process. For MH2@T10 and M = Ti, Ru, Os, Pt, inclusion of the MH2 guest into the cage turns out to be exothermic, and also leaves the cage intact. For MH4@Tm, this behavior is only observed for one system, OsH4@T10.

Page generated in 0.076 seconds