Boron nitride: Difference between revisions
Jump to navigation
Jump to search
| Line 37: | Line 37: | ||
* https://en.wikipedia.org/wiki/Qingsongite | * https://en.wikipedia.org/wiki/Qingsongite | ||
* Materials project: https://legacy.materialsproject.org/materials/mp-1639/ | * Materials project: https://legacy.materialsproject.org/materials/mp-1639/ | ||
---- | |||
* https://en.wikipedia.org/wiki/Category:III-V_compounds | |||
* https://en.wikipedia.org/wiki/Category:III-V_semiconductors | |||
* https://de.wikipedia.org/wiki/III-V-Verbindungshalbleiter | |||
Revision as of 11:36, 22 September 2025
Some ionic bond strength component in contrast to carbon structures. Very strong (comparably to covalent) dative bonding.
h-BN
Isostructural to graphite.
Most common in literature as of 2025.
In stark contrast to graphite a very good insulator.
c-BN cubic boron nitride (quingsongite)
Isostructural to diamond and zincblende structure.
Less common in literature as of 2025.
Interesting in seamless crystal structure transitions to and from diamond.
- Either for structural mechanical reasons (intentional bending by slight size differences).
- Or for electronic property reasons.
One period up analogous compound would be aluminum phosphide. Highly toxic.
The two mixed period variants:
- Aluminum nitride (attacked by water if not sealed, hexagonal wurzite structure lower engery)
- Boron phosphate (very stable and hard)
sp3-h-BN
Isostructural to lonsdaleite and wurzite structure.
Exotic in literature as of 2025.
Related
External links
- https://en.wikipedia.org/wiki/Qingsongite
- Materials project: https://legacy.materialsproject.org/materials/mp-1639/