Difference between revisions of "Diamond like compound"

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m (Apm moved page Diamond like compounds to Diamond like compound: plural => singular)
(Other: added ZnS)
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* Checkerboard pattern [[neo polymorph]]s between group IV elements and III-IV semiconductors.
 
* Checkerboard pattern [[neo polymorph]]s between group IV elements and III-IV semiconductors.
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'''Soft:'''
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* ZnS – Zinc sulfides [https://en.wikipedia.org/wiki/Zinc_sulfide]
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* ZnS – cubic – [https://en.wikipedia.org/wiki/Sphalerite sphalerite] – Mohs 3.5-4.0 – n<sub>α</sub> = 2.369 – (40% iron substitution possible via [[thermodynamic means]])
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* ZnS – hexagonal – [https://en.wikipedia.org/wiki/Wurtzite wurzite] – Mohs 3.5-4.0
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* – (ZnS mátraite – triclinic – is not of diamond like structure)
  
 
== Diamondoid molecular building blocks ==
 
== Diamondoid molecular building blocks ==

Revision as of 21:02, 27 June 2021

This article is a stub. It needs to be expanded.

Compounds which

  • (1) fall under the class of gemstone like compounds and
  • (2) have a crystal structure similar to diamond (cubic and hexagonal)

Sometimes "diamondoid" refers to just (1). In this wiki though both will be required to be true (starting 2021-06).

Note that mixes between cubic and hexagonal are possible (along one spacial dimension) by choice of "stacking order". Mechanosynthesizing such cubic hexagonal switches in more than one dimension leads to at least controlled atomically precise line like one dimensional faults.

Example compounds

Diamond of course

Compounds with partial (e.g. 50%) substitution of carbon

Compounds made from other elements of the same group in the periodic table

III-IV semiconductors

Other

  • Checkerboard pattern neo polymorphs between group IV elements and III-IV semiconductors.

Soft:

  • ZnS – Zinc sulfides [1]
  • ZnS – cubic – sphalerite – Mohs 3.5-4.0 – nα = 2.369 – (40% iron substitution possible via thermodynamic means)
  • ZnS – hexagonal – wurzite – Mohs 3.5-4.0
  • – (ZnS mátraite – triclinic – is not of diamond like structure)

Diamondoid molecular building blocks

These two have been proposed as bigger building blocks that may be easier to handle in a direct path approach. See: Lattice scaled stiffness.

  • The integrated nitrogen atoms can form coordinate bonds to integrated boron atoms.
  • the tetrahedral geometry (equal to an sp3 hybridized carbon – See: The basics of atoms) stays preserved.

(wiki-TODO: Find that proposal)

Related

External links