Search results for "polaron"

showing 10 items of 79 documents

XAFS STUDIES OF OCTAHEDRAL AMORPHOUS OXIDES

1993

The relationships between the structures of octahedral and tetrahedral amorphous oxides, studied by XAFS spectroscopy, are considered. It was found that a-WO3, a-MoO3, a-V2O5 thin films and glasses have strongly distorted, but well defined, oxygen octahedra, which are joined by vertices (a-WO3, a-MoO3) or by vertices and edges (a-V2O5), and form a random network. At the same time, a-IrO2 and a-NiO have less distorted oxygen octahedra, which form the rutile type and rock salt type nanocrystalline structures. The variation of the structure with the change of the metal valence is considered and the possibility of small radius polaron detection by XAFS is discussed.

CrystallographyValence (chemistry)Materials scienceOctahedronRutileGeneral EngineeringGeneral Physics and AstronomyPolaronSpectroscopyNanocrystalline materialAmorphous solidX-ray absorption fine structure
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<title>Shallow electron traps in alkali halide crystals: Mollwo-Ivey relations of the optical absorption bands</title>

2001

Evidences are given that two classes of the transient IR- absorption bands: (a) with max. at 0.27-0.36 eV in NaCl, KCl, KBr, KI and RbCl (due to shallow electron traps according G. Jacobs or due to bound polarons according E.V. Korovkin and T.A. Lebedkina) and (b) with max. at 0.15-0.36 eV in NaI, NaBr, NaCl:I, KCl:I, RbCl:I and RbBr:I (due to on-center STE localized at iodine dimer according M. Hirai and collaborators) are caused by the same defect- atomic alkali impurity center [M+]c0e- (electron e- trapped by a substitutional smaller size alkali cation impurity [M+]c0). The Mollwo-Ivey plots (for the transient IR-absorption bands) of the zero-phonon line energy E0 (for NaCl, KCl, KBr, Rb…

Crystallographychemistry.chemical_compoundChemistryImpurityDimerBinding energyHalideElectronAbsorption (chemistry)Alkali metalPolaronSPIE Proceedings
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Orthogonality Catastrophe and Decoherence in a Trapped-Fermion Environment

2012

The Fermi edge singularity and the Anderson orthogonality catastrophe describe the universal physics which occurs when a Fermi sea is locally quenched by the sudden switching of a scattering potential, leading to a brutal disturbance of its ground state. We demonstrate that the effect can be seen in the controllable domain of ultracold trapped gases by providing an analytic description of the out-of-equilibrium response to an atomic impurity, both at zero and at finite temperature. Furthermore, we link the transient behavior of the gas to the decoherence of the impurity, and, in particular to the amount of non-markovianity of its dynamics.

DYNAMICSQuantum decoherenceSINGULARITIESCarbon nanotubesFOS: Physical sciencesGeneral Physics and AstronomyX-RAY ABSORPTIONPolaronCARBON NANOTUBESSettore FIS/03 - Fisica Della MateriaX-ray absorptionEmissionSingularityOrthogonalityQuantum mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Condensed Matter::Quantum GasesPhysicsQuantum PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsScatteringPolaronsFermionKONDO PROBLEMDynamicsKondo problemMetalsPOLARONSCondensed Matter::Strongly Correlated ElectronsGravitational singularityMETALSEMISSIONSingularitiesQuantum Physics (quant-ph)Ground statePhysical Review Letters
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Influence of Lithium Substitution on Structure, Electric and Pyroelectric Properties of Sodium Niobate Ceramics

2012

Li0.02Na0.98NbO3 ceramics were prepared by a conventional method. A single-phase perovskite structure was identified by an X-ray diffraction method. The SEM and EDS studies revealed that the Li0.02Na0.98NbO3 samples were perfectly sintered and chemically homogeneous. Electric measurements showed that Li0.02Na0.98NbO3 was sensitive to the frequency of the applied electric field and revealed that the ac conductivity changed with frequency according to the formula: σ(ω) = σdc +Aωn where n < 1. These results were discussed with a reference to the conduction mechanism as a type of polaron hopping.

DiffractionMaterials scienceAnalytical chemistrychemistry.chemical_elementCondensed Matter PhysicsThermal conductionMicrostructurePolaronElectronic Optical and Magnetic MaterialsPyroelectricitychemistryvisual_artElectric fieldvisual_art.visual_art_mediumLithiumCeramicFerroelectrics
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Electric relaxation and Mn3+/Mn4+ charge transfer in Fe-doped Bi12MnO20–BiMn2O5 structural self-composite

2016

Fe-doped Bi12MnO20–BiMn2O5 ceramics was sintered at 1130 K for 6 h in ambient air. Two centro-symmetric phases formed thermodynamically stable self-composite material that was deduced from X-ray pattern analysis. The lattice parameters were a = 10.147(8) Å—for the cubic I23 Bi12MnO20 phase; and a = 7.545(4) Å, b = 8.538(1) Å, c = 5.758(3) Å—for the orthorhombic Pbam BiMn2O5 phase. The 57Fe Mössbauer spectrum, recorded at room temperature, has shown pure electronic quadrupolar split. The major doublets reflected the occurrence of Fe3+ ions distributed in two sites, i.e., octahedral Fe4+O6 and square pyramidal Fe3+O5, with preferential occupation of the pyramidal sites, that was consistent wi…

Electric relaxationMaterials scienceMechanical EngineeringAnalytical chemistrycharge transfer02 engineering and technologyActivation energy010402 general chemistry021001 nanoscience & nanotechnologyPolaron01 natural sciences7. Clean energySquare pyramidal molecular geometry0104 chemical sciencesIonCrystallographyOctahedronMaterials Science(all)Mechanics of MaterialsLattice (order)Mössbauer spectroscopy:NATURAL SCIENCES:Physics [Research Subject Categories]General Materials ScienceOrthorhombic crystal system0210 nano-technologyJournal of Materials Science
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Analysis of self-trapped hole mobility in alkali halides and metal halides

2017

Support from Latvian National Research Program IMIS2 (2014–2017) and LZP Grant No. 237/2012 (2013–2016) is greatly appreciated.

Electron mobilityChemistryInorganic chemistryHalide02 engineering and technologyGeneral ChemistryElectron021001 nanoscience & nanotechnologyCondensed Matter PhysicsPolaronAlkali metal01 natural scienceschemistry.chemical_compoundMetal halidesChemical physicsLattice (order)0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]General Materials ScienceRadiation stability010306 general physics0210 nano-technologySolid State Ionics
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Transient and near‐edge absorption in YVO 4 crystals

2007

The process of near-edge absorption annealing in air was studied up to 1500C in YVO4. In this annealing process, two stages with activation energies of 0.16 eV and 0.38 eV were obtained. (Should combine to make this one paragraph)In addition to the annealing study, the transient absorption induced by pulsed electron beam excitation (270 keV, 8 ns) was completed on a set of YVO4 samples with different near-edge absorption levels in the spectral region 3.2-3.5 eV. The spectral range from ∼1.25 eV up to 3.0 eV is covered by strong transient absorption. Transient absorption spectra show at least three broad overlapping bands (∼1.3 eV, ∼2.0 eV and ∼3.0 eV). The 3 eV peak position is close to the…

Extended X-ray absorption fine structureChemistryAbsorption bandAnnealing (metallurgy)Ultrafast laser spectroscopyElectronAtomic physicsCondensed Matter PhysicsPolaronExcitationSpectral linephysica status solidi c
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Orbital Rotations induced by Charges of Polarons and Defects in Doped Vanadates

2020

We explore the competiton of doped holes and defects that leads to the loss of orbital order in vanadate perovskites. In compounds such as La$_{1-{\sf x}}$Ca$_{\,\sf x}$VO$_3$ spin and orbital order result from super-exchange interactions described by an extended three-orbital degenerate Hubbard-Hund model for the vanadium $t_{2g}$ electrons. Long-range Coulomb potentials of charged Ca$^{2+}$ defects and $e$-$e$ interactions control the emergence of defect states inside the Mott gap. The quadrupolar components of the Coulomb fields of doped holes induce anisotropic orbital rotations of degenerate orbitals. These rotations modify the spin-orbital polaron clouds and compete with orbital rotat…

FOS: Physical sciences02 engineering and technologyElectronPolaron01 natural sciencesCondensed Matter - Strongly Correlated ElectronsAtomic orbital0103 physical sciencesCoulomb010306 general physicsSpin (physics)Condensed Matter - Statistical MechanicsPhysicsCondensed Matter - Materials ScienceStrongly Correlated Electrons (cond-mat.str-el)Statistical Mechanics (cond-mat.stat-mech)Condensed matter physicsMaterials Science (cond-mat.mtrl-sci)Order (ring theory)Disordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural Networks021001 nanoscience & nanotechnologySuperexchangeCharge carrierCondensed Matter::Strongly Correlated ElectronsAstrophysics::Earth and Planetary Astrophysics0210 nano-technology
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Quantum chemical modelling of electron polarons and  green  luminescence in PbTiO3perovskite crystals

2002

In an extension of our previous study on the electron polarons and excitons in KNbO3, KTaO3 and BaTiO3 (Kotomin E A, Eglitis R I and Borstel G 2000 J. Phys. Condens. Matter 12 L557; Eglitis R I, Kotomin E A and Borstel G 2002 J. Phys. Condens. Matter 14 3735) by the semiempirical Hartree–Fock method we present here results for free electron polarons in the PbTiO3 perovskite crystal. We discuss the origin of the intrinsic visible band emission of PbTiO3 perovskite oxides (so-called 'green luminescence') which has remained a topic of high interest during the last quarter of a century. We present a theoretical calculation modelling this emission in the framework of a concept of charge transfer…

Free electron modelCondensed Matter::Materials SciencePhotoluminescenceCondensed matter physicsChemistryExcitonGeneral Materials ScienceSpontaneous emissionElectronCondensed Matter PhysicsLuminescencePolaronPerovskite (structure)Journal of Physics: Condensed Matter
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DC electrical resistivity of Nb-Doped BaTiO3 and EPR measurements

1992

DC electrical resistivity measurements along the c-axis of Nb-doped BaTiO3 single crystals are presented in a wide range of temperature, covering the four phases, with special attention to the rhomboedral one. The temperature dependence of the conductivity leads to convincing arguments in favour of a polaronic mechanism. Below the orthorhombic-rhomboedral transition point, a strong increase of the resistivity is observed. The correlation of this behavior with EPR analysis in the same temperature range, is consistent with a sharp trapping of the ''free'' electrons, when the temperature decreases.

Free electron modelCondensed matter physicsChemistryAnalytical chemistryGeneral ChemistryConductivityAtmospheric temperature rangeCondensed Matter PhysicsPolaronlaw.inventionTransition pointElectrical resistivity and conductivitylawMaterials ChemistryElectron paramagnetic resonanceSingle crystalSolid State Communications
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