Search results for "Lattice vibration"

showing 5 items of 5 documents

Local disorder studied inSrTiO3at low temperature by EXAFS spectroscopy

1994

The temperature dependence of the local distortions in ${\mathrm{SrTiO}}_{3}$ has been studied by EXAFS spectroscopy at the titanium K edge (4982 eV). The oxygen-ion Debye-Waller factor ${\mathrm{\ensuremath{\sigma}}}_{0}^{2}$ has been determined from 4.5 to 240 K. The antiferrodistortive transition at 105 K is evidenced by a step in this Debye-Waller factor. At about 31 K, a maximum of ${\mathrm{\ensuremath{\sigma}}}_{0}^{2}$ is detected and the EXAFS oscillations due to the first oxygen shell increase. This is the signature of a maximum disorder in the lattice vibrations in this temperature range. A quasiharmonic model with a sinusoidal modulation of the Ti-O distance cannot account for t…

Condensed Matter::Materials ScienceMaterials scienceExafs spectroscopyNuclear magnetic resonanceCondensed matter physicsK-edgeExtended X-ray absorption fine structureLattice (group)Shell (structure)Lattice vibrationAtmospheric temperature rangeSinusoidal modulationPhysical Review B
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AB$$_{2}$$O$$_{4}$$ Compounds at High Pressures

2014

In this chapter, we present an overview of the effects of pressure on the crystalline structure and physical properties of oxygen-based spinels and other related oxides. Recent X-ray diffraction and Raman spectroscopy studies are summarized. A brief description of pressure-driven transitions and post-spinel structures is also provided. We also compare the response to high-pressure of several spinel oxides. We conclude with an examination of elastic and magnetic properties.

DiffractionPhase transitionMaterials scienceSpinelchemistry.chemical_elementLattice vibrationmacromolecular substancesCrystal structureengineering.materialOxygensymbols.namesakeCrystallographychemistryengineeringsymbolsRaman spectroscopy
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XRD and micro Raman characterization of epitaxial Bi-2201, Bi-2212 and Bi-2223 thin films

1997

Copyright (c) 1997 Elsevier Science B.V. All rights reserved. Micro Raman characterization is performed on high quality thin films of Bi 2 Sr 2 CuO 6+x (2201), Bi 2 Sr 2 CaCu 2 O 8+x (2212), Bi 2 Sr 2 Ca 2 Cu 3 O 10+x (2223) made by dc-sputtering. Single crystal X-ray measurements reveal the full epitaxy of the films, which allows for polarized Raman spectra to be obtained.

Materials scienceAnalytical chemistryEnergy Engineering and Power TechnologyLattice vibrationCondensed Matter PhysicsEpitaxyElectronic Optical and Magnetic MaterialsCharacterization (materials science)symbols.namesakeMicro ramansymbolsCathode sputteringElectrical and Electronic EngineeringThin filmRaman spectroscopySingle crystalPhysica C: Superconductivity
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MODELLING THE DISPERSION PROPERTIES OF MASS LINEAR CHAINS: EXPERIMENTS AND SIMULATIONS

2009

We analyze and discuss the results of an experiment with the goal of revealing the phonon-like acoustic dispersion curve. The experimental apparatus consists of a sonometer and an electromagnetic driver connected to a signal generator in order to establish standing waves along a stretched metal string (a guitar string) upon which a set of beads (used normally for fishing) has been fixed. The oscillation amplitude is measured by means of a detector connected to an MBL interface. We detect the resonance frequencies as function of the wave-number and obtain the corresponding dispersion curve. The results show that deviations from linearity occur when the wavelength is comparable with the dista…

Modelling microcomputer based laboratory simulations lattice vibrations periodic media.
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Über polyplumbane

1985

Abstract Diplumbanes Pb 2 R 3 R′ 3 (R,R′ = Ph, o -Tol, p -Tol) have been synthesized from R 3 PbLi and R′ 3 PbCl at −60°C in THF. Mass, 13 C and 207 Pb NMR spectra of the products exhibit migrations of R, R′ in the transition state (R 3 PbLi + ClPbR′ 3 ) leading to a complex distribution of the substituents (δ( 207 Pb) with respect to PbMe 4 −70 to −95 ppm). The PbPb stretching vibration (100 to 115 cm −1 ) couples with a lattice vibration giving rise to a single intensive Raman line. The crystal structure of Pb 2 Ph 3 ( p -Tol) 3 has been determined and refined to R = 0.155. Two independent molecules are disordered and have identical distribution of the substituents Ph( p -Tol) 2 PbPbPh …

StereochemistryChemistrySimilar distributionOrganic ChemistryLattice vibrationCrystal structureBiochemistryInorganic ChemistryNMR spectra databaseRaman lineCrystallographyMaterials ChemistryMoleculePhysical and Theoretical ChemistryJournal of Organometallic Chemistry
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