26 research outputs found
Electronic structure and optical properties of ZnX (X=O, S, Se, Te)
Electronic band structure and optical properties of zinc monochalcogenides
with zinc-blende- and wurtzite-type structures were studied using the ab initio
density functional method within the LDA, GGA, and LDA+U approaches.
Calculations of the optical spectra have been performed for the energy range
0-20 eV, with and without including spin-orbit coupling. Reflectivity,
absorption and extinction coefficients, and refractive index have been computed
from the imaginary part of the dielectric function using the Kramers--Kronig
transformations. A rigid shift of the calculated optical spectra is found to
provide a good first approximation to reproduce experimental observations for
almost all the zinc monochalcogenide phases considered. By inspection of the
calculated and experimentally determined band-gap values for the zinc
monochalcogenide series, the band gap of ZnO with zinc-blende structure has
been estimated.Comment: 17 pages, 10 figure
CdTe quantum dots precipitation of monodisperse fractions from colloid solutions
Abstract. CdTe nanocrystals were prepared in aqueous solution by the reaction between Cd 2+ and H 2 Te, obtained electrochemically in a galvanostatic cell, in the presence of thioglycolic acid. Subsequently, we have investigated precipitation of monodisperse fractions of CdTe quantum dots from polydisperse colloid solutions. In addition, the photoluminescence characteristics of these systems were studied in detail
Coulomb correlation effects in zinc monochalcogenides
Electronic structure and band characteristics for zinc monochalcogenides with
zinc-blende- and wurtzite-type structures are studied by first-principles
density-functional-theory calculations with different approximations. It is
shown that the local-density approximation underestimates the band gap and
energy splitting between the states at the top of the valence band, misplaces
the energy levels of the Zn-3d states, and overestimates the
crystal-field-splitting energy. Regardless of the structure type considered,
the spin-orbit-coupling energy is found to be overestimated for ZnO and
underestimated for ZnS with wurtzite-type structure, and more or less correct
for ZnSe and ZnTe with zinc-blende-type structure. The order of the states at
the top of the valence band is found to be anomalous for ZnO in both
zinc-blende- and wurtzite-type structure, but is normal for the other zinc
monochalcogenides considered. It is shown that the Zn-3d electrons and their
interference with the O-2p electrons are responsible for the anomalous order.
The typical errors in the calculated band gaps and related parameters for ZnO
originate from strong Coulomb correlations, which are found to be highly
significant for this compound. The LDA+U approach is by and large found to
correct the strong correlation of the Zn-3d electrons, and thus to improve the
agreement with the experimentally established location of the Zn-3d levels
compared with that derived from pure LDA calculations
Chemical dynamic polishing CdTe and Cd x Hg 1-x Te single crystals by using solutions of H 2 O 2 -HCl-tartaric acid system
Abstract. Dissolution of CdTe and Cd x Hg 1-x Te single crystals in solutions of H 2 O 2 -HCl-tartaric acid system has been studied. The surfaces of equal etching rates were constructed and the limiting stages of the dissolution process were ascertained. Also determined were the concentration limits for the solutions that can be used for chemical polishing the above-mentioned semiconductor materials
Selective Etching of ZnхCd1-хTe Single Crystals
Selective etching is an express method to identify the defects of crystal structure of semiconductors. It reveals the dislocations density, type of conductivity, crystal’s orientation, inclusions/precipitates, twins. This article is the review of selective etching of ZnxCd1-xTe single crysrals. All informations has been generalized in the table. Qualitative and quantitative compositions of etchants and information about defect structure of Zn<sub>x</sub>Cd<sub>1-x</sub>Te after etchant treatment have been represented in the table. Keywords: chemical etching, solid solutions, selective etching, etchant, etch pits
Selective Etching of ZnхCd1-хTe Single Crystals
Selective etching is an express method to identify the defects of crystal structure of semiconductors. It reveals the dislocations density, type of conductivity, crystal’s orientation, inclusions/precipitates, twins. This article is the review of selective etching of ZnxCd1-xTe single crysrals. All informations has been generalized in the table. Qualitative and quantitative compositions of etchants and information about defect structure of Zn<sub>x</sub>Cd<sub>1-x</sub>Te after etchant treatment have been represented in the table. Keywords: chemical etching, solid solutions, selective etching, etchant, etch pits
Chemical interaction of CdTe and Cd1−x Zn x single crystals with aqueous H2O2 + HBr + Citric acid solutions
Chemical etching of Cd1 − x Mn x Te solid solution single crystals with iodine solutions in methanol
Chemical–Mechanical Polishing of CdTe and Zn x Cd1−x Te Single Crystals by H2O2(HNO3)–HBr–Organic Solvent Etchant Compositions
Calcium \u2013 Iron \u2013 Oxygen
Calcium \u2013 Iron \u2013 Oxygen in 'iron systems: phase diagrams, crystallographic and thermodynamic data', part of 'Landolt-B\uf6rnstein - Group IV Physical Chemistry: Numerical Data and Functional Relationships in Science and Technology, Volume 11D2: Iron Systems, Part 2'.
This document is part of Volume 11 \u2018Ternary Alloy Systems: Phase Diagrams, Crystallographic and Thermodynamic Data\u2019, Subvolume D \u2018Iron Systems\u2019, of Landolt-B\uf6rnstein - Group IV \u2018Physical Chemistry\u2019. It contains crystallographic and thermodynamic data about the ternary alloy system: Ca-Fe-O Landolt-B\uf6rnstein home Volume IV/11D2 Introduction Inde