0000000000685370

AUTHOR

Oliver Oeckler

showing 5 related works from this author

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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Ba 6 P 12 N 17 O 9 Br 3 – A Column‐Type Phosphate Structure Solved from Single‐Nanocrystal Data Obtained by Automated Electron Diffraction Tomography

2011

Oxonitridophosphate Ba6P12N17O9Br3 was synthesized by heating a multicomponent mixture of BaBr2, BaS, phosphoryl triamide and thiophosphoryl triamide in an evacuated and sealed silica-glass ampoule to 750 °C. Ba6P12N17O9Br3 was obtained as the main product as a nanocrystalline powder. The crystal structure was determined ab initio on the basis of electron diffraction data acquired from a single needle-shaped nanocrystal by automated diffraction tomography. Ba6P12N17O9Br3 crystallizes in the hexagonal space group P63/m (no. 176) with unit cell parameters a = 14.654(19), c = 8.255(9) A and Z = 2. Its structure includes triangular, column-shaped anions of ∞1{(P12N17O9)9–}, which are built from…

Inorganic ChemistryDiffraction tomographyCrystallographyElectron diffractionNanocrystalChemistryAb initioCrystal structureNanocrystalline materialAmpouleIonEuropean Journal of Inorganic Chemistry
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Structural and electrical study of the topological insulator SnBi2Te4 at high pressures

2016

We report high-pressure X-ray diffraction and electrical measurements of the topological insulator SnBi2Te4 at room temperature. The pressure dependence of the structural properties of the most stable phase of SnBi2Te4 at ambient conditions (trigonal phase) have been experimentally determined and compared with results of our ab initio calculations. Furthermore, a comparison of SnBi2Te4 with the parent compound Bi2Te3 shows that the central TeSnTe trilayer, which substitutes the Te layer at the center of the TeBiTeBiTe layers of Bi2Te3, plays a minor role in the compression of SnBi2Te4. Similar to Bi2Te3, our resistance measurements and electronic band structure simulations in SnBi2Te4 at hi…

DiffractionElectronic topological transitionMaterials science02 engineering and technology01 natural sciencesAb initio quantum chemistry methodsPhase (matter)0103 physical sciencesMaterials ChemistryElectrical measurementsTopological insulators010306 general physicsElectronic band structureCondensed matter physicsMechanical EngineeringMetals and Alloys021001 nanoscience & nanotechnologyX-ray diffractionHigh pressureMechanics of MaterialsHigh pressureTopological insulatorFISICA APLICADAX-ray crystallographyTransport properties0210 nano-technology
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SrP3N5O: a highly condensed layer phosphate structure solved from a nanocrystal by automated electron diffraction tomography.

2011

The oxonitridophosphate SrP(3)N(5)O has been synthesized by heating a multicomponent reactant mixture that consisted of phosphoryl triamide OP(NH(2))(3), thiophosphoryl triamide SP(NH(2))(3), SrS, and NH(4)Cl enclosed in evacuated and sealed silica-glass ampoules up to 750 °C. The compound was obtained as nanocrystalline powder with needle-shaped crystallites. The crystal structure was solved ab initio on the basis of electron diffraction data by means of automated electron diffraction tomography (ADT) and verified by Rietveld refinement with X-ray powder diffraction data. SrP(3)N(5)O crystallizes in the orthorhombic space group Pnma (no. 62) with unit-cell data of a=18.331(2), b=8.086(1), …

phosphatesRietveld refinementChemistryOrganic ChemistryAb initioGeneral ChemistryCrystal structureelectron diffraction; layered compounds; oxonitrides; phosphates; strontiumoxonitridesCatalysisNMR spectra databaseCrystallographyElectron diffractionlayered compoundselectron diffractionOrthorhombic crystal systemCrystallitestrontiumPowder diffractionChemistry (Weinheim an der Bergstrasse, Germany)
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Characterization and Decomposition of the Natural van der Waals SnSb2Te4 under Compression

2020

[EN] High pressure X-ray diffraction, Raman scattering, and electrical measurements, together with theoretical calculations, which include the analysis of the topological electron density and electronic localization function, evidence the presence of an isostructural phase transition around 2 GPa, a Fermi resonance around 3.5 GPa, and a pressure-induced decomposition of SnSb2Te4 into the high-pressure phases of its parent binary compounds (alpha-Sb2Te3 and SnTe) above 7 GPa. The internal polyhedral compressibility, the behavior of the Raman-active modes, the electrical behavior, and the nature of its different bonds under compression have been discussed and compared with their parent binary…

Phase transitionContext (language use)[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesInorganic Chemistrysymbols.namesakeChemical structureCationsVan der Waalselectronic topologicalPhysical and Theoretical ChemistryCompressibility010405 organic chemistryChemistryCompressionDeformation0104 chemical scienceshigh pressuremetavalent bondingChemical physicsFISICA APLICADAMolecular vibration[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]symbolsCondensed Matter::Strongly Correlated ElectronsFermi resonanceSnSb2Te4pressure-induced decompositionvan der Waals forceTernary operationRaman spectroscopyRaman scatteringbonding characterInorganic Chemistry
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