Search results for "Lattice-Dynamics"

showing 3 items of 3 documents

Characterization of Flux-Grown SmxNd1–xVO4 Compounds and High-Pressure Behavior for x = 0.5

2019

The crystal structure and the vibrational and optical characteristics of flux-grown mixed lanthanide vanadate compounds SmxNd1–xVO4 (x = 0, 0.1, 0.25, 0.5, 0.75 and 1) are reported. A linear, monot...

LanthanideMaterials scienceAnalytical chemistryPHONON02 engineering and technologyCrystal structure010402 general chemistryPRVO401 natural sciencesRAMANX-RAY-DIFFRACTIONLATTICE-DYNAMICSCONTRACTIONSPECTRAVanadateEFFECTIVE IONIC-RADIICRYSTAL-STRUCTURESPhysical and Theoretical Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCharacterization (materials science)X-RAY-DIFFRACTION; EFFECTIVE IONIC-RADII; CRYSTAL-STRUCTURES; LATTICE-DYNAMICS; ENERGY-TRANSFER; RAMAN; PHONON; CONTRACTION; SPECTRA; PRVO4General EnergyHigh pressure0210 nano-technologyENERGY-TRANSFERFlux (metabolism)
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Anomální Ramanovy módy v teluridech

2021

[EN] Two anomalous broad bands are usually found in the Raman spectrum of bulk and 2D Te-based chalcogenides, which include binary compounds, like ZnTe, CdTe, HgTe, GaTe, GeTe, SnTe, PbTe, GeTe2, As2Te3, Sb2Te3, Bi2Te3, NiTe2, IrTe2, and TiTe2, as well as ternary compounds, like GaGeTe, SnSb2Te4, SnBi2Te4, and GeSb2Te5. Many different explanations have been proposed in the literature for the origin of the anomalous broad bands in tellurides, usually located between 119 and 145 cm(-1). They have been attributed to the intrinsic Raman modes of the sample, to oxidation of the sample, to the folding of Brillouin-edge modes onto the zone center, to the existence of a double resonance, like that …

Lattice-DynamicsMaterials sciencetrigonal SeFOS: Physical sciencesGalliumTelluride Trigonal Se02 engineering and technology010402 general chemistry01 natural scienceslaw.inventiontelurScatteringsymbols.namesakelawSpectrumMaterials ChemistryPressureLaser power scalingTeFilmsCondensed Matter - Materials ScienceCondensed matter physicstlakGraphenemřížková dynamikaspektrumResonanceMaterials Science (cond-mat.mtrl-sci)General Chemistryfonony021001 nanoscience & nanotechnologygallium tellurideCadmium telluride photovoltaics0104 chemical sciencesCharacterization (materials science)Condensed Matter - Other Condensed Matterselen s trigonální mřížkouFISICA APLICADAsymbolsPhononstloušťka0210 nano-technologyTernary operationRaman spectroscopyThicknessRaman scatteringOther Condensed Matter (cond-mat.other)
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X-ray absorption spectroscopy study of local dynamics and thermal expansion in ReO3

2015

The thermal expansion of polycrystalline ${\mathrm{ReO}}_{3}$ is studied in vacuum by x-ray diffraction from 300 to 600 K and by extended x-ray absorption fine structure (EXAFS) at the Re ${L}_{3}$ edge from 30 to 600 K. A detailed EXAFS analysis is presented up to the sixth coordination shell around Re. The crystal thermal expansion is weak throughout the explored range, negative below 100 K, positive from 150 to 500 K, and negative again above 500 K. The analysis of mean square relative displacements obtained by EXAFS and of mean square displacements available from x-ray and neutron diffraction measurements confirms the presence of significant static disorder in the investigated samples. …

X-ray absorption spectroscopyMaterials scienceCondensed matter physicsExtended X-ray absorption fine structureNeutron diffractionCondensed Matter PhysicsThermal expansionReO3; X-RAY ABSORPTION FINE-STRUCTURE; MULTIPLE-SCATTERING; DIFFRACTION MEASUREMENTS; LATTICE-DYNAMICS; PRESSURE; EXAFS; NEGATIVE THERMAL EXPANSIONElectronic Optical and Magnetic MaterialsCrystalEXAFSNegative thermal expansionRigid unit modesLocal dynamicsAbsorption (logic)Thermal expansionThermal expansion EXAFS Local dynamics
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