Search results for "CONDUCTIVITY"

showing 10 items of 1988 documents

Crystallographic, electronic structure and magnetic properties of the GdTAl; T=Co, Ni and Cu ternary compounds

2000

Abstract Single phase GdCoAl, GdCuAl and single crystal GdNiAl samples of good quality were synthesized. The electrical resistivity, magnetization and AC susceptibility as a function of temperature revealed in all these compounds a ferromagnetic ordering at 100, 83 and 60 K, respectively. A magnetic transition, probably to a non-colinear structure was observed in GdNiAl at 31 K as well as the presence of the third magnetic transition at 14 K, while in the GdCuAl compound an evidence of similar transition was found at 23 K. In GdNiAl a transition between two different crystallographic phases of ZrNiAl-type was observed at 220 K. The transition was accompanied by rapid jumps of crystal lattic…

Phase transitionMaterials scienceFermi levelCondensed Matter PhysicsMagnetic susceptibilityElectronic Optical and Magnetic MaterialsCrystallographyMagnetizationsymbols.namesakeTransition pointElectrical resistivity and conductivityDensity of statessymbolsCondensed Matter::Strongly Correlated ElectronsSingle crystalJournal of Magnetism and Magnetic Materials
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Pressure-induced structural evaluation and insulator-metal transition in the mixed spinel ferrite Zn0.2Mg0.8Fe2O4

2017

The effect of pressure on the electronic properties and crystal structure in a mixed spinel ferrite $\mathrm{Z}{\mathrm{n}}_{0.2}\mathrm{M}{\mathrm{g}}_{0.8}\mathrm{F}{\mathrm{e}}_{2}{\mathrm{O}}_{4}$ was studied for the first time up to 48 GPa at room temperature using x-ray diffraction, Raman spectroscopy, and electrical transport measurements. The sample was cubic (spinel-type $Fd\overline{3}m$) at ambient pressure and underwent a pressure-induced structural transition to an orthorhombic phase $(\mathrm{CaT}{\mathrm{i}}_{2}{\mathrm{O}}_{4}\ensuremath{-}\mathrm{type}\phantom{\rule{0.16em}{0ex}}Bbmm)$ at 21 GPa. This structural transformation corresponded to a first-order phase transition …

Phase transitionMaterials scienceMagnetic moment02 engineering and technologyCrystal structureConductivity021001 nanoscience & nanotechnology01 natural sciencesCrystallographysymbols.namesakeMolar volumeSpin crossover0103 physical sciencessymbolsCondensed Matter::Strongly Correlated ElectronsOrthorhombic crystal system010306 general physics0210 nano-technologyRaman spectroscopyPhysical Review B
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Magnetotransport Properties of Thin Films of Magnetic Perovskites

2007

In this article we show magnetotransport of two prototypical (nearly) half metallic perowskites La2/3Ca1/3MnO3 and Sr2FeMoO6. In a half metal the spin polarisation at the Fermi energy is complete and tunneling magnetoresistive devices of high sensitivity can be realized with small external magnetic fields. In the vicinity of the metal-insulator phase transition (MIT) temperature of the manganite an external magnetic field can induce ’colossal’ magnetoresistive effects. In the simple perovskites La1-x Ca x MnO3 the charge transport above the MIT is of polaronic nature. Hall-effect measurements on the compound La0.67Ca0.33MnO3 below the MIT show a compensated Fermi-surface consisting of elect…

Phase transitionMaterials scienceMagnetoresistanceCondensed matter physicsFerrimagnetismElectrical resistivity and conductivityPhase (matter)Fermi energyHalf-metalManganite
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Lattice dynamics study of nanocrystalline yttrium gallium garnet at high pressure

2014

This work reports an experimental and theoretical lattice dynamics study of nanocrystalline Y3Ga5O12 (YGG) garnet at high pressures. Raman scattering measurements in nanocrystalline Tm3+-doped YGG garnet performed up to 29 GPa have been compared to lattice dynamics ab initio calculations for bulk garnet carried out up to 89 GPa. Good agreement between the theoretical vibrational modes of bulk crystal and the experimental modes measured in the nanocrystals is found. The contribution of GaO4 tetrahedra and GaO6 octahedra to the different phonon modes of YGG is discussed on the basis of the calculated total and partial phonon density of states. Symmetries, frequencies, and pressure coefficient…

Phase transitionMaterials sciencePhononchemistry.chemical_elementCondensed Matter::Materials Sciencesymbols.namesakeElectronic-PropertiesAb initio quantum chemistry methodsCondensed Matter::SuperconductivityPhysical and Theoretical ChemistryGalliumY3AL5o12Condensed matter physicsTemperatureYttriumNanocrystalline materialSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral EnergychemistryMolecular vibrationFISICA APLICADAsymbolsPhononsCondensed Matter::Strongly Correlated ElectronsRaman scatteringAluminum
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Unprecedented pressure-driven metallization and topological charge transport in an anion radical salt

2021

Abstract The hybrid inorganic/organic closed π -stacking and soft lattice of a copper anion radial (Copper-7,7,8,8-tetracyanoquinodimethane) renders its electrical conductivity and structural modifications, which are susceptible to temperature and pressure. The geometry of its metal-ligand construction contemplates the concept of topology with a charge-transfer instability. A pressure-induced ionic-neutral phase transition occurs and accompanies an anomalously large electrical conductivity, carries topological charges, and possesses a low energy gap smaller than the Coulomb gap. X-ray absorption spectroscopy of the metal establishes the high electrical conduction by the topological charges.…

Phase transitionMaterials sciencePhysics and Astronomy (miscellaneous)Stacking02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesIonElectrical resistivity and conductivityChemical physicsThermoelectric effectGeneral Materials Science0210 nano-technologyTransport phenomenaTopology (chemistry)Topological quantum numberEnergy (miscellaneous)Materials Today Physics
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Study of charge density waves in suspended 2H-TaS 2 and 2H-TaSe 2 by nanomechanical resonance

2021

The charge density wave (CDW) state in van der Waals systems shows interesting scaling phenomena as the number of layers can significantly affect the CDW transition temperature, $T_{CDW}$. However, it is often difficult to use conventional methods to study the phase transition in these systems due to their small size and sensitivity to degradation. Degradation is an important parameter which has been shown to greatly influence the superconductivity in layered systems. Since the CDW state competes with the onset of superconductivity, it is expected that $T_{CDW}$ will also be affected by the degradation. Here, we probe the CDW phase transition by the mechanical resonances of suspended 2H-TaS…

Phase transitionMaterials sciencePhysics and Astronomy (miscellaneous)UNESCO::QUÍMICAFOS: Physical sciences02 engineering and technology01 natural sciences:QUÍMICA [UNESCO]Superconductivity (cond-mat.supr-con)Condensed Matter - Strongly Correlated Electronssymbols.namesake0103 physical sciences010302 applied physicsSuperconductivityCondensed Matter - Materials ScienceStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsCondensed Matter - SuperconductivityTransition temperature2H-TaSe2Materials Science (cond-mat.mtrl-sci)ResonanceCharge density021001 nanoscience & nanotechnologyHysteresis2H-TaS2symbolsvan der Waals force0210 nano-technologyCharge density waveApplied Physics Letters
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Pressure-induced structural and semiconductor-semiconductor transitions in Co0.5Mg0.5Cr2O4

2018

The effect of pressure on the structural, vibrational, and electronic properties of Mg-doped Cr bearing spinel $\mathrm{C}{\mathrm{o}}_{0.5}\mathrm{M}{\mathrm{g}}_{0.5}\mathrm{C}{\mathrm{r}}_{2}{\mathrm{O}}_{4}$ was studied up to 55 GPa at room-temperature using x-ray diffraction, Raman spectroscopy, electrical transport measurements, and ab initio calculations. We found that the ambient-pressure phase is cubic (spinel-type, $Fd\overline{3}m$) and underwent a pressure-induced structural transition to a tetragonal phase (space group $I\overline{4}m2$) above 28 GPa. The ab initio calculation confirmed this first-order phase transition. The resistivity of the sample decreased at low pressures …

Phase transitionMaterials scienceSpinelAb initio02 engineering and technologyengineering.material021001 nanoscience & nanotechnology01 natural sciencesCondensed Matter::Materials ScienceCrystallographyTetragonal crystal systemsymbols.namesakeAb initio quantum chemistry methodsElectrical resistivity and conductivityPhase (matter)0103 physical sciencesengineeringsymbols010306 general physics0210 nano-technologyRaman spectroscopyPhysical Review B
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High Pressure Raman, Optical Absorption, and Resistivity Study of SrCrO4

2018

We studied the electronic and vibrational properties of monazite-type SrCrO4 under compression. The study extended the pressure range of previous studies from 26 to 58 GPa. The existence of two previously reported phase transitions was confirmed at 9 and 14 GPa, and two new phase transitions were found at 35 and 48 GPa. These transitions involve several changes in the vibrational and transport properties with the new high-pressure phases having a conductivity lower than that of the previously known phases. No evidence of chemical decomposition or metallization of SrCrO4 was detected. A tentative explanation for the reported observations is discussed.

Phase transitionPHASE-TRANSITION MCRO4 M PHOTOCATALYTIC PROPERTIESCondensed matter physicsChemistry02 engineering and technologyMCRO4 MConductivity021001 nanoscience & nanotechnology01 natural sciencesInorganic ChemistryPressure rangesymbols.namesakeElectrical resistivity and conductivityHigh pressurePHOTOCATALYTIC PROPERTIES0103 physical sciencesPHASE-TRANSITIONsymbolsPhysical and Theoretical ChemistryAbsorption (chemistry)010306 general physics0210 nano-technologyRaman spectroscopyChemical decompositionInorganic Chemistry
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Quasiclassical free energy of superconductors : Disorder-driven first-order phase transition in superconductor/ferromagnetic-insulator bilayers

2020

In the seminal work by G. Eilenberger, Z. Phys. 214, 195 (1968), a closed-form expression for the free energy of inhomogeneous spin-singlet superconductor in terms of quasiclassical propagators has been suggested. However, deriving this expression and generalizing it for superconductors or superfluids with general matrix structure, e.g., spin-triplet correlations, has remained problematic. Starting from the Luttinger-Ward formulation, we discuss here the general solution. Besides ordinary superconductors with various scattering mechanisms, the obtained free-energy functional can be used for systems, such as superfluid $^{3}\mathrm{He}$ and superconducting systems with spatially inhomogeneou…

Phase transitionPauli paramagneismmagneetitInsulator (electricity)equation02 engineering and technologymagneettikentät01 natural sciencessuprajohteetSuperfluiditystateImpurityCondensed Matter::Superconductivity0103 physical sciences010306 general physicsSuperconductivityPhysicsCondensed matter physicsScatteringmagnetic-fieldvorticesPropagator021001 nanoscience & nanotechnologyFerromagnetismvortexCondensed Matter::Strongly Correlated Electrons0210 nano-technology
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Molecular dynamics in liquid crystalline N-acylated oligoethylenimines as studied by broadband dielectric spectroscopy

1996

The molecular dynamics and the charge transport in six liquid crystalline N-acylated oligoethylenimines were investigated by dielectric spectroscopy. The dielectric spectra in the temperature range from 125 K up to 400 K and in the frequency range between 10 -2 Hz and 10 7 Hz could be described by a conductivity contribution and three relaxation processes. The molecular assignment of the α-process is a relaxation of the rigid benzamide unit. Its mean relaxation time is influenced by the length of the alkoxy side chains, the spacer length (ethylene or propylene groups) and the neighboring repeating units. In the columnar mesophase this process is cooperative due to sterical hindrance. A norm…

Phase transitionPolymers and PlasticsChemistryStereochemistryOrganic ChemistryRelaxation (NMR)MesophaseConductivityCondensed Matter PhysicsDielectric spectroscopyCrystallographyLiquid crystalPolymer chemistryMaterials ChemistrySide chainPhysical and Theoretical ChemistryGlass transitionMacromolecular Chemistry and Physics
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