0000000000376326

AUTHOR

O. Tschauner

showing 4 related works from this author

Theoretical and experimental study of CaWO4 and SrWO4 under pressure

2006

Abstract In this paper, we combine a theoretical study of the structural phases of CaWO 4 and SrWO 4 under high pressure along with the results of angle-dispersive X-ray diffraction (ADXRD) and X-ray absorption near-edge structure (XANES) measurements of both tungstates up to approximately 20 GPa. The theoretical study was performed within the ab initio framework of the density functional theory (DFT) using a plane-wave basis set and the pseudopotential scheme, with the generalized gradient approximation (GGA) for the exchange and correlation contribution to the energy. Under normal conditions, CaWO 4 and SrWO 4 crystallize in the scheelite structure. Our results show that in a hydrostatic …

Phase transitionEquation of stateChemistryAb initioThermodynamicsGeneral ChemistryCondensed Matter PhysicsXANESPseudopotentialCrystallographyAb initio quantum chemistry methodsGeneral Materials ScienceDensity functional theoryBasis setJournal of Physics and Chemistry of Solids
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Determination of the high-pressure crystal structure ofBaWO4andPbWO4

2006

We report the results of both angle-dispersive x-ray diffraction and x-ray absorption near-edge structure studies in $\mathrm{Ba}\mathrm{W}{\mathrm{O}}_{4}$ and $\mathrm{Pb}\mathrm{W}{\mathrm{O}}_{4}$ at pressures of up to $56\phantom{\rule{0.3em}{0ex}}\mathrm{GPa}$ and $24\phantom{\rule{0.3em}{0ex}}\mathrm{GPa}$, respectively. $\mathrm{Ba}\mathrm{W}{\mathrm{O}}_{4}$ is found to undergo a pressure-driven phase transition at $7.1\phantom{\rule{0.3em}{0ex}}\mathrm{GPa}$ from the tetragonal scheelite structure (which is stable under normal conditions) to the monoclinic fergusonite structure whereas the same transition takes place in $\mathrm{Pb}\mathrm{W}{\mathrm{O}}_{4}$ at $9\phantom{\rule{0…

PhysicsTetragonal crystal systemX-ray spectroscopyCrystallographyCondensed matter physicsX-ray crystallographyAbsorption (logic)Crystal structureIsostructuralCondensed Matter PhysicsFergusoniteElectronic Optical and Magnetic MaterialsMonoclinic crystal systemPhysical Review B
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Possible superlattice formation in high-temperature treated carbonaceous MgB2 at elevated pressure

2003

We report indications of a phase transition in carbonaceous MgB2 above 9 GPa at 300 K after stress relaxation by laser heating. The transition was detected using Raman spectroscopy and X-ray diffraction. The observed changes are consistent with a second-order structural transition involving a doubling of the unit cell along c and a reduction of the boron site symmetry. Moreover, the Raman spectra suggest a reduction in electron-phonon coupling in the slightly modified MgB2 structure consistent with the previously proposed topological transition in MgB2. However, further attributes including deviatoric stress, lattice defects, and compositional variation may play an important role in the obs…

SuperconductivityCondensed Matter - Materials SciencePhase transitionMaterials scienceCondensed matter physicsCondensed Matter - SuperconductivitySuperlatticeMaterials Science (cond-mat.mtrl-sci)FOS: Physical scienceschemistry.chemical_elementCondensed Matter PhysicsCrystallographic defectElectronic Optical and Magnetic MaterialsSuperconductivity (cond-mat.supr-con)Stress (mechanics)symbols.namesakechemistryCondensed Matter::SuperconductivityStress relaxationsymbolsElectrical and Electronic EngineeringBoronRaman spectroscopyPhysica B: Condensed Matter
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High-pressure structural study of the scheelite tungstatesCaWO4andSrWO4

2005

Angle-dispersive x-ray-diffraction and x-ray-absorption near-edge structure measurements have been performed on ${\mathrm{CaWO}}_{4}$ and ${\mathrm{SrWO}}_{4}$ up to pressures of approximately 20 GPa. Both materials display similar behavior in the range of pressures investigated in our experiments. As in the previously reported case of ${\mathrm{CaWO}}_{4}$, under hydrostatic conditions ${\mathrm{SrWO}}_{4}$ undergoes a pressure-induced scheelite-to-fergusonite transition around 10 GPa. Our experimental results are compared to those found in the literature and are further supported by ab initio total-energy calculations, from which we also predict the instability at larger pressures of the …

Bulk modulusCrystallographyMaterials scienceHafnonAb initio quantum chemistry methodsHydrostatic pressureX-ray crystallographySpace groupOrthorhombic crystal systemCondensed Matter PhysicsFergusonitePhysics::GeophysicsElectronic Optical and Magnetic MaterialsPhysical Review B
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