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
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
Journal title :
JOURNAL OF SOLID STATE CHEMISTRY