Difference between revisions of "Lattice:Hexagonal diamond"

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(Created page with "The '''hexagonal diamond''' unit cell is an arrangement of tetrahedrally-bonded elements, within a hexagonal unit cell. Whereas conventional Lattice:diamond diamond (a.k.a...")
 
(Particle Positions)
 
(5 intermediate revisions by the same user not shown)
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The '''hexagonal diamond''' unit cell is an arrangement of tetrahedrally-bonded elements, within a hexagonal unit cell. Whereas conventional [[Lattice:diamond diamond]] (a.k.a. cubic diamond) exists within a cubic unit cell, hexagonal diamond exists within a hexagonal unit cell. In both cases, elements are bonded tetrahdrally. However, in cubic diamond, the six-membered rings are all in the [http://en.wikipedia.org/wiki/Chair_conformation chair conformation], whereas in hexagonal diamond, some six-membered rings are in the [http://en.wikipedia.org/wiki/Boat_conformation boat conformation].
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The '''hexagonal diamond''' [[lattice]] is an arrangement of tetrahedrally-bonded elements, within a [[Lattice:Hexagonal|hexagonal]] [[unit cell]]. Whereas conventional [[Lattice:Diamond|diamond]] (a.k.a. cubic diamond) exists within a cubic unit cell, hexagonal diamond exists within a hexagonal unit cell. In both cases, elements are bonded tetrahdrally. However, in cubic diamond, the six-membered rings are all in the [http://en.wikipedia.org/wiki/Chair_conformation chair conformation], whereas in hexagonal diamond, some six-membered rings are in the [http://en.wikipedia.org/wiki/Boat_conformation boat conformation].
  
 
[[Image:Lonsdaleite unit cell.png|thumb|500px|center|The four distinct positions in the unit cell are each given a different color. From: "Structural and vibrational properties of the 6H diamond: First-principles study" [http://dx.doi.org/10.1016/j.diamond.2006.03.013 doi: 10.1016/j.diamond.2006.03.013] ]]
 
[[Image:Lonsdaleite unit cell.png|thumb|500px|center|The four distinct positions in the unit cell are each given a different color. From: "Structural and vibrational properties of the 6H diamond: First-principles study" [http://dx.doi.org/10.1016/j.diamond.2006.03.013 doi: 10.1016/j.diamond.2006.03.013] ]]
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For a particle-particle bond-length of <math>l</math>:
 
For a particle-particle bond-length of <math>l</math>:
 
:<math>a=\frac{2\sqrt{6}}{3}l</math>
 
:<math>a=\frac{2\sqrt{6}}{3}l</math>
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:<math>b=a=\frac{2\sqrt{6}}{3}l</math>
 
:<math>c=\frac{8}{3}l</math>
 
:<math>c=\frac{8}{3}l</math>
 
:<math>\frac{a}{c}=\frac{\sqrt{6}}{4}\approx 0.61237</math>
 
:<math>\frac{a}{c}=\frac{\sqrt{6}}{4}\approx 0.61237</math>
 
:<math>\frac{c}{a}=\frac{4}{\sqrt{6}}\approx 1.63299</math>
 
:<math>\frac{c}{a}=\frac{4}{\sqrt{6}}\approx 1.63299</math>
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====Absolute (in terms of particle-particle distance)====
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* <math> 4 \, \mathrm{bottom\,\, layer}: \, \frac{1}{12} + \frac{1}{6} + \frac{1}{12} + \frac{1}{6} = \frac{1}{2}</math>
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** <math>\left(0,0,0\right),\left(\frac{2\sqrt{6}}{3}l,0,0 \right),\left(\frac{\sqrt{6}}{3}l,\sqrt{2}l,0\right),\left(\sqrt{6}l,\sqrt{2}l,0\right)</math>
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* <math> 4 \, \mathrm{mid\,\, layer}: \, \frac{1}{6} + \frac{1}{3} + \frac{1}{6} + \frac{1}{3} = 1</math>
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** <math>\left(0,0,\frac{5}{3}l\right),\left(\frac{2\sqrt{6}}{3}l,0,\frac{5}{3}l \right),\left(\frac{\sqrt{6}}{3}l,\sqrt{2}l,\frac{5}{3}l\right),\left(\sqrt{6}l,\sqrt{2}l,\frac{5}{3}l\right)</math>
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* <math> 2 \, \mathrm{internal\,\, strut}: \, 1 + 1 = 2</math>
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** <math>\left(\frac{\sqrt{6}}{3}l,\frac{\sqrt{2}}{3}l,\frac{1}{3}l\right),\left(\frac{\sqrt{6}}{3}l,\frac{\sqrt{2}}{3}l,\frac{4}{3}l\right)</math>
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* <math> 4 \, \mathrm{top\,\, layer}: \, \frac{1}{12} + \frac{1}{6} + \frac{1}{12} + \frac{1}{6} = \frac{1}{2}</math>
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** <math>\left(0,0,\frac{8}{3}l\right),\left(\frac{2\sqrt{6}}{3}l,0,\frac{8}{3}l \right),\left(\frac{\sqrt{6}}{3}l,\sqrt{2}l,\frac{8}{3}l\right),\left(\sqrt{6}l,\sqrt{2}l,\frac{8}{3}l\right)</math>
  
 
===Examples===
 
===Examples===
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==Alternating Hexagonal Diamond==
 
==Alternating Hexagonal Diamond==
This is the [http://en.wikipedia.org/wiki/Wurtzite_%28crystal_structure%29 Wurtzite] crystal structure, a hexgonal unit cell with alternating species.
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This is the [[Lattice:Wurtzite|Wurtzite]] crystal structure, a hexagonal unit cell with alternating species.
 
===Examples===
 
===Examples===
 
====Atomics====
 
====Atomics====
 
* [http://en.wikipedia.org/wiki/Wurtzite Wurtzite] (Zn,Fe)S (a = b = 3.82 Å, c = 6.26 Å)
 
* [http://en.wikipedia.org/wiki/Wurtzite Wurtzite] (Zn,Fe)S (a = b = 3.82 Å, c = 6.26 Å)
 
  
 
==Along Connections==
 
==Along Connections==
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==See Also==
 
==See Also==
* [http://en.wikipedia.org/wiki/Lonsdaleite Lonsdaleite (Wikipedia)]
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* [http://en.wikipedia.org/wiki/Lonsdaleite Wikipedia: Lonsdaleite]
 
* [[Lattice:Diamond| Cubic Diamond Lattice]]
 
* [[Lattice:Diamond| Cubic Diamond Lattice]]

Latest revision as of 10:08, 9 January 2018

The hexagonal diamond lattice is an arrangement of tetrahedrally-bonded elements, within a hexagonal unit cell. Whereas conventional diamond (a.k.a. cubic diamond) exists within a cubic unit cell, hexagonal diamond exists within a hexagonal unit cell. In both cases, elements are bonded tetrahdrally. However, in cubic diamond, the six-membered rings are all in the chair conformation, whereas in hexagonal diamond, some six-membered rings are in the boat conformation.

The four distinct positions in the unit cell are each given a different color. From: "Structural and vibrational properties of the 6H diamond: First-principles study" doi: 10.1016/j.diamond.2006.03.013


Canonical Hexagonal Diamond

A canonical hexagonal diamond lattice (single atom/particle type arranged as shown above) has symmetry Fd3m.

Symmetry

  • Crystal Family: Hexagonal
  • Crystal System: Hexagonal
  • Bravais Lattice: hexagonal
  • Crystal class: Hexoctahedral
  • Space Group: P63/mmc
  • Particles per unit cell:
  • Volume of unit cell:
  • Dimensionality:

Structure

TBD

Particle Positions

There are 14 positions. In total there are 4 particles in the unit cell.

Fractional

Positions are given in terms of fractional coordinates relative to the unit-cell edge-vectors:

Absolute

Distances

For a particle-particle bond-length of :

Absolute (in terms of particle-particle distance)

Examples

Atomics

  • Lonsdaleite form of carbon (C), also known as hexagonal diamond, 2H diamond, or 'sp3 diamond' (a = 2.51 Å, c = 4.12 Å)

Alternating Hexagonal Diamond

This is the Wurtzite crystal structure, a hexagonal unit cell with alternating species.

Examples

Atomics

  • Wurtzite (Zn,Fe)S (a = b = 3.82 Å, c = 6.26 Å)

Along Connections

This lattice can be thought of as the hexagonal-dimaond analog of the cubic-diamond cristobalite. Here, a four-bonded species occupies all the sites of the canonical hexagonal diamond lattice, and a two-bonded species sits along each of the connections between these tetrahedral sites.

Particle Positions

Particle Type A (bond tetrahedrally)

These are the same positions as the canonical hexagonal diamond.

Particle Type B (two-fold bonded)

There are 11 positions. In total there are 8 particles of this type in the unit cell.

Fractional

Positions are given in terms of fractional coordinates relative to the unit-cell edge-vectors:

See Also