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Showing papers on "Wurtzite crystal structure published in 1976"


Journal ArticleDOI
TL;DR: In this article, the conduction band edge discontinuity ΔEc = 0.56 eV at n−CdS/p−InP junctions is reported, and the performance of this discontinuity and others are compared with photoemission data and with Van Vechten's extension of these data to many tetrahedrally coordinated semiconductors.
Abstract: The discontinuity ΔEc=0.56 eV in the conduction band edge at n‐CdS/p‐InP junctions is reported. This discontinuity and others are compared with photoemission data and with Van Vechten’s extension of these data to many tetrahedrally coordinated semiconductors. Agreement between measured discontinuities and theoretical predictions is very good. Predictions are made for band parameters pertinent to interfaces involving AIIBIVCV2 compounds with zinc blende, chalcopyrite, or wurtzite crystal structures.

208 citations



Journal ArticleDOI
TL;DR: In this article, an analysis of low-energy electron diffraction intensities is used to determine the surface atomic geometries of GaAs(110), ZnO(1010), and zinc(1120) in the truncated bulk (zincblende) lattice.
Abstract: Analyses of low‐energy electron diffraction intensities are utilized to determine the surface atomic geometries of GaAs(110), ZnO(1010), and ZnO(1120). The geometry of GaAs(110) is rippled, with the As atoms protruding upwards and the Ga atoms downwards relative to the truncated bulk (zincblende) geometry in a fashion such that no nearest‐neighbor bond lengths are altered. The geometries of ZnO(1010) and ZnO(1120) are nearly those of the truncated bulk (wurtzite) lattice. Small contractions of the upper‐layer spacings of both the oxygen (Δd=−0.1 A) and the zinc (Δd=−0.3 A) sublattices appear probable, however, for ZnO(1010). The qualitatively different nature of the surface reconstruction on GaAs(110) from those which may occur on ZnO(1010) is interpreted in terms of the covalent character of the bonding in GaAs as contrasted with a more ionic bonding in ZnO. Both types of surface reconstruction are consistent with a model in which the cation‐to‐anion charge transfer in the surface layer is less than in the bulk.

78 citations


Journal ArticleDOI
TL;DR: In this article, a superstructure of wurtzite type, with ordered vacancies on gallium positions, is described and a polymorphism of Ga 2 S 3 is described.

44 citations


Journal ArticleDOI
TL;DR: In this paper, electron microscopy was used to study the growth of wurtzite particles in He, Ne, Ar, and Xe gases at pressures of 5-150 Torr.
Abstract: Cds particles, which were prepared in He, Ne, Ar, and Xe gases at pressures of 5–150 Torr, were studied by electron microscopy. Crystals with wurtzite structure grew in single hexagonal plates or prisms or in a more complicated form composed of three or more hexagonal prisms. The mean size of the particles was larger if they were prepared in a heavier gas, and increased almost linearly with gas pressure up to a saturation pressure which was lower for heavier gasses. The particle size distributions in the smokes and the temperature distributions in the chamber are presented for various atmospheres, and on these bases the growth of the particles is discussed.

42 citations



Journal ArticleDOI
24 Sep 1976-Science
TL;DR: The existence of a hexagonal (wurtzite) form of silicon, similar to that form of diamond (carbon) observed in meteorites and in the laboratory, has been identified by x-ray diffraction in reaction-bonded silicon nitride containing unreacted silicon.
Abstract: The existence of a hexagonal (wurtzite) form of silicon, similar to that form of diamond (carbon) observed in meteorites and in the laboratory, has been identified by x-ray diffraction in reaction-bonded silicon nitride containing unreacted silicon. The presence of this phase is due to stresses created in the silicon by the nitridation reaction.

36 citations



Journal ArticleDOI
TL;DR: In this article, the standard free energies of formation of zinc aluminate and chromite were determined by measuring the oxygen potential over a solid CuZn alloy, containing 10 at.−% Zn, in equilibrium with ZnO, ZnAl 2 O 4 + Al 2 O 3 (χ) and ZnCr 2O 4 + Cr 2O 3, in the temperature range 700-900°C.

30 citations


Journal ArticleDOI
TL;DR: The van der Waals contacts between Br atoms in different TeBr6 aions are grouped into four short contacts of 3.705 and two longer contacts with 3.953 A as discussed by the authors.
Abstract: compounds be discussed but also the deviations of the structures from the cubic symmetry found with inorganic cations. With the amino acid, Te atoms are at the apex of an A face-centred monoclinic lattice. The contacts between Br atoms in different anions range from 3.943 to 4.134 A, which are larger than van der Waals contacts. With the succinamide, Te atoms are 0-515 A away from the apex of the C face-centred lattice. The van der Waals contacts between Br atoms in different TeBr6 aions are grouped into four short contacts of 3.705 and two longer contacts of 3.953 A. A larger organic cation tends to distort the octahedra network but does not deform it fundamentally. In the two structures, the cohesion is governed by hydrogen bonds and Br . . -Br intermolecular van der Waals contacts. The packing of the molecules approaches close packing, with the octahedra in contact, and the cavities occupied by the organic cations.

29 citations




Journal ArticleDOI
TL;DR: In this article, the coupling of polarized optical waves in wurtzite II-VI mixed crystals is studied and it is shown that these crystals provide narrow-band optical filters over a wide spectral range.
Abstract: Coupling of polarized optical waves in wurtzite II‐VI mixed crystals is studied. It is shown that these crystals provide narrow‐band optical filters over a wide spectral range.









Journal ArticleDOI
S.C. Goyal1
TL;DR: In this article, a method to distinguish the fourfold and sixfold coordinated binary crystals based on their dielectric constants has been proposed, which can be used to distinguish binary crystals including rock salt, ceasium chloride, zincblende, wurtzite and diamond structures.



Journal ArticleDOI
TL;DR: The stability of the hexagonal wurtzite crystal structure in MX compounds is very sensitively related to unit cell axial ratio (c/a) as mentioned in this paper, which is determined by the relative size of the ligand (X) atoms.





Journal ArticleDOI
TL;DR: In this paper, the pseudopotential calculations of Cohen and Bergstresser on the zinc-blende structures of Sn, InSb and CdTe, are extended to the I-VII compound, AgI.