|
MINERALS AND SYNTHETIC COMPOUNDS, AmXn, IN WHICH X
ATOMS ARE |
CLOSE PACKED AND A ATOMS OCCUPY TETRAHEDRAL INTERSTICES |
|
|
. |
Wurtzite |
click here to see a key to this data bar
|
tetra |
50% |
hcp |
3-d |
4
vertices |
A-
4c, X- 4c/hcp |
|
. |
structure |
. |
. |
. |
In the wurtzite
structure A atoms occupy fifty percent of the interstitial voids of |
. |
HCP packed X atoms. Wurtzite is the high
temperature polymorph of the FCC |
. |
zincblende (sphalerite) structure. |
|
. |
Ex. ZnS ( zinc sulfide, wurtzite ) - high
temperature polymorph ( Zn - A, S -
X ) |
. |
. |
Crystal lattice |
The wurzite lattice
structure is modeled as a HCP packing of sulfur anions (X). The |
occupied AX4 groups are
colored differently and pointed in the opposite direction |
than tetrahedrally coordinated groups of sulfur
atoms whose interstitial voids are |
unoccupied (blue). |
. |
|
|
|
|
 |
|
Figure 64 -
Wurtzite lattice structure |
click image to enlarge |
|
|
|
|
. |
|
|
|
|
The lattice model
clearly shows the eclipsed HCP arrangement of the AX4 groups |
in the successive vertical layers as well as the
fifty percent occupancy rate.
|
. |
Polyhedral framework |
. |
|
|
|
linking surfaces |
 |
|
 |
Figure 65 -
Wurtzite polyhedral |
framework model |
( 59 T, 66 pinges) |
4
vertices |
click image to enlarge |
. |
|
|
|
|
The vertex linkage of
the AX4 tetrahedral coordination groups is clearly evident |
in this model. Compare the HCP wurtzite
model with that of the FCC zincblende |
polyhedral framework model shown previously.
The following images portray |
overhead images of them looking down on the
(111) plane. |
. |
|
|
|
|
|
Figure 66 - Comparison of |
the wurtzite and |
zincblende structures |
|
wurtzite (HCP) |
zincblende (FCC) |
click image to enlarge |
. |
|
|
|
Compare the eclipsed
arrangement of the AX4 coordination groups in wurtzite and |
the staggered arrangement in zincblende.
Recall that the only difference between |
the HCP and FCC sphere packings is the
positioning of the third, differentiating, layer |
of triangulated close packed spheres relative to
the first layer. Only a slight shift in |
their relative positions brings about the change
in the structure. Both minerals have |
the same chemical composition. The
increased excitation of the atoms caused by |
the higher temperatures present when wurtzite
crystallizes imparts enough energy to |
the system to cause the shift. |
|
Crystal habit |
short prismatic to
tabular |
|
Isostructural minerals/compounds |
AgI,
AlN, BeO, CdS, CdSe, Cu3AsS4, CuBr, CuCl, CuH, CuI,
GaN, InN,
MgTe, |
MnS, MnSe, MnTe, NbN, TaN, ZnO, ZnSe, ZnTe |
. |
|
 |
Page
45 - Structure matters - Wurtzite |
 |