178 research outputs found

    Structure of CdTe/ZnTe superlattices

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    The structure of CdTe/ZnTe superlattices has been analyzed through θ/2θ x‐ray diffraction, photoluminescence, and in situ reflection high‐energy electron diffraction (RHEED) measurements. Samples are found to break away from Cd_(x)Zn_(1−x)Te buffer layers as a consequence of the 6% lattice mismatch in this system. However, defect densities in these superlattices are seen to drop dramatically away from the buffer layer interface, accounting for the intense photoluminescence and high‐average strain fields seen in each of our samples. Observed variations in residual strains suggest that growth conditions play a role in forming misfit defects. This could explain discrepancies with calculated values of critical thickness based on models which neglect growth conditions. Photoluminescence spectra reveal that layer‐to‐layer growth proceeded with single monolayer uniformity, suggesting highly reproducible growth. Our results give hope for relatively defect‐free Cd_(x)Zn_(1−x)Te/Cd_(y)Zn_(1−y)Te superlattices with the potential for applications to optoelectronics offered by intense visible light emitters

    Electrical determination of the valence-band discontinuity in HgTe-CdTe heterojunctions

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    Current-voltage behavior is studied experimentally in a Hg0.78Cd0.22Te-CdTe-Hg0.78Cd0.22Te heterostructure grown by molecular beam epitaxy. At temperatures above 160 K, energy-band diagrams suggest that the dominant low-bias current is thermionic hole emission across the CdTe barrier layer. This interpretation yields a direct determination of 390±75 meV for the HgTe-CdTe valence-band discontinuity at 300 K. Similar analyses of current-voltage data taken at 190–300 K suggest that the valence-band offset decreases at low temperatures in this heterojunction

    Voltage controlled terahertz transmission through GaN quantum wells

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    We report measurements of radiation transmission in the 0.220--0.325 THz frequency domain through GaN quantum wells grown on sapphire substrates at room and low temperatures. A significant enhancement of the transmitted beam intensity with the applied voltage on the devices under test is found. For a deeper understanding of the physical phenomena involved, these results are compared with a phenomenological theory of light transmission under electric bias relating the transmission enhancement to changes in the differential mobility of the two-dimensional electron gas

    Toward sustainable organic semiconductors from a broad palette of green reactions

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    New conjugated materials, based on the triphenylamine-thiophene moiety and integrating azomethine bonds with a dibenzofuran unit or a cyanovinyl bond with a phenylthiophene or bithiophene unit, have been synthesized by using a wide range of green reactions such as direct heteroarylation coupling reactions, Knoevenagel and Schiff-base condensations and Stille cross-coupling reactions using ionic-liquid-supported thiophenylstannane. The electronic properties of the new molecules were analyzed by UV/Vis spectroscopy and cyclic voltammetry. The potential use of the molecules as donor materials for photovoltaic conversion were evaluated in simple bilayer solar cells using C60 as the acceptor material

    Raman scattering determination of strain in CdTe/ZnTe superlattices

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    The strain configuration in CdTe/ZnTe strained-layer superlattices has been measured by Raman scattering near resonance. The ZnTe-like longitudinal optical phonon energy in the superlattice is significantly shifted from the bulk value to lower energies and the shift increases with increasing superlattice CdTe fraction. The observed shifts agree with calculations of strain shifts based on a free-standing strain distribution

    Infrared absorption measurement and analysis of HgTe–CdTe superlattices

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    The near-band-gap optical properties of superlattice are essential in determining the usefulness of these structures for application in infrared systems. In this paper we report on studies of a HgTe–CdTe superlattice. The optical characterization of the superlattice in the infrared was carried out by measuring its photoluminescence, transmission, and photoconductivity spectra. Results of these measurements as functions of temperature are presented, as are the theoretically calculated absorption spectra. We obtained good agreement between different measurement techniques and the theoretical model for the optical absorption and band gap
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