Boron nitride - Revision history

Apm: /* c-BN cubic boron nitride (quingsongite) */

2025-09-22T09:36:52Z

c-BN cubic boron nitride (quingsongite)

← Older revision		Revision as of 11:36, 22 September 2025
Line 15:		Line 15:
	Less common in literature as of 2025.		Less common in literature as of 2025.

	Interesting in seamless crystal structure transitions to and from diamond.		'''Interesting in seamless crystal structure transitions to and from diamond.'''
	* Either for structural mechanical reasons (intentional bending by slight size differences).		* Either for structural mechanical reasons (intentional bending by slight size differences).
	* Or for electronic property reasons.		* Or for electronic property reasons.

Apm: /* External links */

2025-09-22T09:36:29Z

External links

← Older revision		Revision as of 11:36, 22 September 2025
Line 35:		Line 35:
	== External links ==		== External links ==

			* https://en.wikipedia.org/wiki/Boron_nitride
	* 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/

Apm: /* External links */

2025-09-22T09:36:05Z

External links

← Older revision		Revision as of 11:36, 22 September 2025
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

Apm: /* c-BN cubic boron nitride (quingsongite) */

2025-09-22T09:35:41Z

c-BN cubic boron nitride (quingsongite)

← Older revision		Revision as of 11:35, 22 September 2025
Line 20:		Line 20:
	----		----
	One period up analogous compound would be [[aluminum phosphide]]. Highly toxic. <br>		One period up analogous compound would be [[aluminum phosphide]]. Highly toxic. <br>
	The two mixed period ~~variant~~		The two mixed period variants:
	* [[Aluminum nitride]] (attacked by water if not sealed, hexagonal wurzite structure lower engery)		* [[Aluminum nitride]] (attacked by water if not sealed, hexagonal wurzite structure lower engery)
	* [[Boron phosphate]] (very stable and hard)		* [[Boron phosphate]] (very stable and hard)

Apm: /* c-BN cubic boron nitride (quingsongite) */ note n higher period variants

2025-09-22T09:35:23Z

c-BN cubic boron nitride (quingsongite): note n higher period variants

← Older revision		Revision as of 11:35, 22 September 2025
Line 18:		Line 18:
	* Either for structural mechanical reasons (intentional bending by slight size differences).		* Either for structural mechanical reasons (intentional bending by slight size differences).
	* Or for electronic property reasons.		* Or for electronic property reasons.
			----
			One period up analogous compound would be [[aluminum phosphide]]. Highly toxic. <br>
			The two mixed period variant
			* [[Aluminum nitride]] (attacked by water if not sealed, hexagonal wurzite structure lower engery)
			* [[Boron phosphate]] (very stable and hard)

	== sp3-h-BN ==		== sp3-h-BN ==

Apm: /* c-BN cubic boron nitride (quingsongite) */ note on transitions to/from diamond

2025-09-22T09:26:53Z

c-BN cubic boron nitride (quingsongite): note on transitions to/from diamond

← Older revision		Revision as of 11:26, 22 September 2025
Line 14:		Line 14:
	Isostructural to [[diamond]] and [[zincblende structure]]. <br>		Isostructural to [[diamond]] and [[zincblende structure]]. <br>
	Less common in literature as of 2025.		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.

	== sp3-h-BN ==		== sp3-h-BN ==

Apm: basic page

2025-09-22T09:24:32Z

basic page

New page

{{stub}}

Some ionic bond strength component in contrast to carbon structures.
Very strong (comparably to covalent) dative bonding.

== h-BN ==

Isostructural to [[graphite]]. <br>
Most common in literature as of 2025. <br>
In stark contrast to graphite a very good insulator.

== c-BN cubic boron nitride (quingsongite) ==

Isostructural to [[diamond]] and [[zincblende structure]]. <br>
Less common in literature as of 2025.

== sp3-h-BN ==

Isostructural to [[lonsdaleite]] and [[wurzite structure]]. <br>
Exotic in literature as of 2025.

== Related ==

* [[Base materials with high potential]]

== External links ==

* https://en.wikipedia.org/wiki/Qingsongite
* Materials project: https://legacy.materialsproject.org/materials/mp-1639/