Influence of Molecular Precursor Structure on the Crystallinity of Boron Nitride
โ Scribed by B. Toury; C. Duriez; D. Cornu; P. Miele; C. Vincent; M. Vaultier; B. Bonnetot
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 123 KB
- Volume
- 154
- Category
- Article
- ISSN
- 0022-4596
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โฆ Synopsis
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 di4erent for each polymer. These di4erences 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.
๐ SIMILAR VOLUMES
The molecular and crystal structure of Sn(ND 3 ) 2 F 4 has been determined at room temperature using high resolution neutron powder diffraction. The compound crystallizes in a monoclinic unit cell containing two formula units with a โซุโฌ 7.7673(7) A s , b โซุโฌ 6.2765(5) A s , c โซุโฌ 5.1708(4) A s , โซุโฌ
Properties of cubic boron nitride (cBN) powders from 2 to 200 mm particle size have been studied before and after chemical treatment. Impurity compositions of the bulk and surface, density, magnetic, electrophysical, physicochemical, and radiospectroscopic characteristics are considered. Structural