AbstractAbstract
[en] The influence of annealing on the AgGaS2 films grown by pulsed laser deposition has been investigated. The X-ray diffraction results show the AgGaS2 films were found with preferential orientation (1 1 2) normal to the surface and silver droplets were diminished after the post-annealing. Photoluminescence (PL) measurements reveled the exciton energy is slightly red shifted that is possibly due to the thermal strain effect. The binding energy of the shallow donors is ∼28 meV determined from temperature dependent PL spectra. In addition, the A-exciton and the B/C-exciton could be observed in the transmittance spectra at room temperature
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S0040609002007435; Copyright (c) 2002 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.; Country of input: International Atomic Energy Agency (IAEA)
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ANNEALING, BINDING ENERGY, DROPLETS, ENERGY BEAM DEPOSITION, EXCITONS, GALLIUM SULFIDES, LASER RADIATION, MEV RANGE 10-100, OPTICAL PROPERTIES, PHOTOLUMINESCENCE, PULSED IRRADIATION, SILVER, SILVER SULFIDES, SPECTRA, STRAINS, TEMPERATURE DEPENDENCE, TEMPERATURE RANGE 0273-0400 K, THIN FILMS, X-RAY DIFFRACTION
CHALCOGENIDES, COHERENT SCATTERING, DEPOSITION, DIFFRACTION, ELECTROMAGNETIC RADIATION, ELEMENTS, EMISSION, ENERGY, ENERGY RANGE, FILMS, GALLIUM COMPOUNDS, HEAT TREATMENTS, IRRADIATION, LUMINESCENCE, METALS, MEV RANGE, PARTICLES, PHOTON EMISSION, PHYSICAL PROPERTIES, QUASI PARTICLES, RADIATIONS, SCATTERING, SILVER COMPOUNDS, SULFIDES, SULFUR COMPOUNDS, SURFACE COATING, TEMPERATURE RANGE, TRANSITION ELEMENT COMPOUNDS, TRANSITION ELEMENTS
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[en] We report Raman and x-ray diffraction studies of polycrystalline BaxSr1-xTiO3 (BST) prepared by the sol-gel technique in the range of x=0 to 1.0. Other than a tetragonal to cubic phase transition at composition x≅0.75 of the BST powders detected by x-ray diffraction and Raman spectroscopy, a new structural ordering transition around x≅0.4-0.5 is observed due to the atomic arrangement. By taking the anharmonic coupling between the three A1(TO) modes into account, the observed repulsion of the giant LO-TO splitting is a result of decreasing cell dimension and strengthening the electron-phonon coupling. The results help us to explain the weakening of the ferroelectricity in the BST tetragonal phase as x decreases. The anomalous inconsistency in our experimental results and theoretical prediction are attributed to the lack of detailed information of dynamical effective charges in the BaxSr1-xTiO3 compounds
Source
(c) 2001 The American Physical Society; Country of input: International Atomic Energy Agency (IAEA)
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Journal Article
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Physical Review. B, Condensed Matter and Materials Physics; ISSN 1098-0121; ; v. 64(22); p. 224103-224103.7
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AbstractAbstract
[en] Investigation of the structural and vibrational properties of the PbxCa1-xTiO3 (PCT) system exhibits two phase transitions in the range of x=0-1 by using x-ray powder diffraction and Raman spectroscopy. The first transition occurring at x∼0.65 corresponds to the tetragonal-to-cubic phase and the second one occurs near x=0.35 is attributed to the orthorhombic-to-cubic phase. The absence of the intermediate tetragonal phase between orthorhombic and cubic phases (0< x<0.35) may be mostly attributed to the very restricted region in the PCT system. In addition, a decreasing giant LO-TO splitting behavior similar to that exhibited in PbxSr1-xTiO3 system for lower Pb concentration was also observed, which has been attributed to the highly Pb-O covalent bonding to reduce the long-range Coulomb interaction. Comparison of the change of line shapes of A1(1TO) mode among three PbTiO3-based perovskites indicates that the anharmonicity will become more conspicuous due to the larger high-order potential terms of Ba2+ and Ca2+ substitution than Sr2+ substitution for Pb2+
Source
(c) 2004 The American Physical Society; Country of input: International Atomic Energy Agency (IAEA)
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Journal Article
Journal
Physical Review. B, Condensed Matter and Materials Physics; ISSN 1098-0121; ; v. 69(18); p. 184104-184104.6
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ALKALINE EARTH METAL COMPOUNDS, CADMIUM COMPOUNDS, CHARGED PARTICLES, COHERENT SCATTERING, DIAGRAMS, DIFFRACTION, EVALUATION, INFORMATION, IONS, LASER SPECTROSCOPY, MINERALS, OXIDE MINERALS, OXYGEN COMPOUNDS, PEROVSKITES, SCATTERING, SPECTRA, SPECTROSCOPY, STRONTIUM COMPOUNDS, TITANATES, TITANIUM COMPOUNDS, TRANSITION ELEMENT COMPOUNDS
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AbstractAbstract
[en] The InGaN/GaN light emitting diodes (LEDs) with a nano-roughened top p-GaN surface fabricated by using Ni nano-masks and laser etching methods were demonstrated and analyzed. The experiment results observed the maximum light output power of the InGaN/GaN LED with a nano-roughened top p-GaN surface etched with the laser energy of 300 mJ/cm2 was 1.55 times higher than that of a conventional LED, and the wall-plug efficiency was enhanced 68% at 20 mA. The series resistance of InGaN/GaN LED was reduced by 32% by the increase in the contact area of the nano-roughened surface
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S0921-5107(06)00572-1; Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.; Country of input: International Atomic Energy Agency (IAEA)
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Journal Article
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Materials Science and Engineering. B, Solid-State Materials for Advanced Technology; ISSN 0921-5107; ; CODEN MSBTEK; v. 136(2-3); p. 182-186
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