0000000000621455

AUTHOR

Victor Moshchalkov

showing 4 related works from this author

Orbital dimerization in NaTiSi2O6: An orbital analogue of the spin-Peierls phase transition

2004

We measure the Raman scattering spectra of NaTiSi2O6, analyze the vibrational properties, and study the origin of the phase transition in this compound. In this quasi-one-dimensional S = 1/2 system we observe anomalous high-temperature phonon broadenings, and large changes of the phonon energies and line-widths across the phase transition temperature of 210 K. These results, combined with theoretical considerations, indicate that the phonon anomalies originate from an orbital order-disorder type of phase transition. We find that the high temperature dynamical Jahn-Teller phase of NaTiSi2O6 exhibits a spontaneous breaking of translational symmetry into a dimerized, Jahn-Teller distorted, orb…

PhysicsPhase transitionCondensed matter physicsPhononIR-57592Condensed Matter PhysicsElectronic Optical and Magnetic MaterialsPhase instabilitysymbols.namesakeNon-bonding orbitalPhase (matter)symbolsCondensed Matter::Strongly Correlated ElectronsMETIS-272751Spin (physics)Translational symmetryRaman scattering
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Orbital dimerization inNaTiSi2O6:An orbital analogue of the spin-Peierls phase transition

2004

We measure the Raman scattering spectra of NaTiSi2O6, analyze the vibrational properties, and study the origin of the phase transition in this compound. In this quasi-one-dimensional S = 1/2 system we observe anomalous high-temperature phonon broadenings, and large changes of the phonon energies and line-widths across the phase transition temperature of 210 K. These results, combined with theoretical considerations, indicate that the phonon anomalies originate from an orbital order-disorder type of phase transition. We find that the high temperature dynamical Jahn-Teller phase of NaTiSi2O6 exhibits a spontaneous breaking of translational symmetry into a dimerized, Jahn-Teller distorted, orb…

Quantum phase transitionPhysicsPhase transitionCondensed matter physicsPhononFerroicsCondensed Matter PhysicsElectronic Optical and Magnetic Materialssymbols.namesakeNon-bonding orbitalsymbolsCondensed Matter::Strongly Correlated ElectronsValence bond theoryStrongly correlated materialRaman spectroscopyPhysical Review B
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Pulsed-field studies of the magnetization reversal in molecular nanomagnets

2004

We report experimental studies of crystals of Mn12 molecular magnetic clusters in pulsed magnetic fields with sweep rates up to 4x10^3 T/s. The steps in the magnetization curve are observed at fields that are shifted with respect to the resonant field values. The shift systematically increases as the rate of the field sweep goes up. These data are consistent with the theory of the collective dipolar relaxation in molecular magnets.

PhysicsCondensed matter physicsField (physics)Molecular magnetsPropietats magnètiquesEnergy level splittingMagnetization reversalFOS: Physical sciences02 engineering and technologyNanostructured materials021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectronic Optical and Magnetic MaterialsMagnetic fieldCondensed Matter - Other Condensed MatterTunnel effectMagnet0103 physical sciencesMagnetic propertiesMaterials nanoestructurats010306 general physics0210 nano-technologySingle crystalOther Condensed Matter (cond-mat.other)
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Optical studies of gap, hopping energies, and the Anderson-Hubbard parameter in the zigzag-chain compoundSrCuO2

2001

We have investigated the electronic structure of the zig-zag ladder (chain) compound ${\mathrm{SrCuO}}_{2}$ combining polarized optical absorption, reflection, photoreflectance, and pseudo-dielectric-function measurements with the model calculations. These measurements yield an energy gap of 1.42 eV (1.77 eV) at 300 K along (perpendicular to) the Cu-O chains. We have found that the lowest-energy gap, the correlation gap, is temperature independent. The electronic structure of this oxide is calculated using both the local-spin-density approximation with gradient correction method and the tight-binding theory for the correlated electrons. The calculated density of electronic states for noncor…

PhysicsCondensed matter physicsZigzagComputer Science::Systems and ControlBand gapCondensed Matter::Strongly Correlated ElectronsStrongly correlated materialAbsorption (logic)ElectronElectronic structureAtomic physicsElectronic band structureSpin-½Physical Review B
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