• Title of article

    Influence of Molecular Precursor Structure on the Crystallinity of Boron Nitride

  • Author/Authors

    VINCENT، C. نويسنده , , Toury، B. نويسنده , , Duriez، C. نويسنده , , Cornu، D. نويسنده , , Miele، P. نويسنده , , Vaultier، M. نويسنده , , Bonnetot، B. نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2000
  • Pages
    -136
  • From page
    137
  • To page
    0
  • Abstract
    Processible polymers have been prepared from borazinic derivatives. They were thermolyzed into boron nitride using an appropriate chemical and thermal treatment in order to obtain a carbon-free ceramic. Despite similar pyrolysis conditions, the crystallinity of the resulting BN was found to be different for each polymer. These differences should be related to the structure of the molecular precursors and of the polymers derived therefrom. Polymers prepared from the borazine, (HNBH)3, always gave the more-crystallized materials
  • Keywords
    covalent-metallic bonding conversion , figure-of-merit , electron-phonon interaction , beta-rhombohedral boron , metal doping , Electrical conductivity , Seebeck coefficient , site occupancy , hopping conduction , power factor
  • Journal title
    JOURNAL OF SOLID STATE CHEMISTRY
  • Serial Year
    2000
  • Journal title
    JOURNAL OF SOLID STATE CHEMISTRY
  • Record number

    56461