0000000000206728

AUTHOR

D. M. Nalecz

showing 6 related works from this author

Physical properties of (1−x)Ba0.95Pb0.05TiO3+xCo2O3 (x=0, 0.1, 0.3, 0.5, 1.0, 2.0wt%) ceramics

2015

The paper reports studies of the (1−x)Ba0.95Pb0.05TiO3 – xCo2O3 (x≤0.02) ceramics. Results of X-ray powder diffraction, dielectric, magnetic and IR measurements, as well as ab initio simulations are presented. The Co-doping induces small decrease of the (c/a) tetragonality of the perovskite lattice and leads to the gradual shift of the ferroelectric transition temperature from 398 K for x=0 down to 357 K for x=0.02. The conductivity activation energies are in the range 0.8–0.9 eV in agreement with the calculations. The high-temperature conductivity can be ascribed by the migration of oxygen vacancies introduced to compensate the charge deficiency due to Co3+ valence at the B-site of the per…

Valence (chemistry)Materials scienceCondensed matter physicsProcess Chemistry and TechnologyTransition temperatureAb initioDielectricConductivityFerroelectricitySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMaterials ChemistryCeramics and CompositesMultiferroicsPowder diffractionCeramics International
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X-ray and dielectric characterization of Co doped tetragonal BaTiO3 ceramics

2016

ABSTRACTThe crystal structure modifications of BaTiO3 induced by cobalt doping were studied. The polycrystalline (1 − x)BaTiO3 + xCo2O3 samples, with x ≤ 10 wt.%, were prepared by high temperature sintering conventional method. According to X-ray phase and structural characterization, performed by full-profile Rietveld refinement technique, all synthesized samples showed tetragonal symmetry perovskite structure with minor amount of parasitic phases. Pure single-phase composition has been detected only in the low level of doping BaTiO3. It was indicated that substitution of Co for the Ti sites in the (1 − x)BaTiO3 + xCo2O3 series led to decrease of tetragonality (c/a) of the BaTiO3 perovskit…

010302 applied physicsMaterials scienceRietveld refinementDopingchemistry.chemical_element02 engineering and technologyCrystal structureDielectric021001 nanoscience & nanotechnology01 natural scienceschemistry.chemical_compoundCrystallographyTetragonal crystal systemchemistry0103 physical sciencesBarium titanateGeneral Materials ScienceCrystallite0210 nano-technologyInstrumentationCobaltPhase Transitions
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Investigations of Low Temperature Phase Transitions in BiFeO3Ceramic by Infrared Spectroscopy

2011

In this paper, results of new infrared FIR-MIR measurements (wavenumber range of 4000–100 cm−1) in the range of the temperature 300 ÷ 8 K of the BiFeO3 ceramic are presented. Below 200 K only one symmetric band at ca. 800 cm−1 is visible. The full width at half maximum of this band decreases exponentially on cooling. The shape of the band at ca. 545 cm−1connected with A1 (TO) mode also changes between 60–40 K, this is in the vicinity of the phase transition at 50 K. Initially a broad band reveals its components as shoulder bands. Theirs FWHM decrease with cooling.

Phase transitionMaterials sciencemultiferroicsInfraredbusiness.industryInfrared spectroscopyH bandbismuth ferriteCondensed Matter PhysicsMolecular physicsElectronic Optical and Magnetic MaterialsFull width at half maximumchemistry.chemical_compoundOpticschemistryvisual_artBiFeO_3IRvisual_art.visual_art_mediumWavenumberCeramicbusinessBismuth ferriteFerroelectrics
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Structural, magnetic, dielectric and mechanical properties of (Ba,Sr)MnO3 ceramics

2017

The authors acknowledge the CPU time allocation at Academic Computer Centre CYFRONET AGH in Cracow. This work was supported in part by PL-Grid Infrastructure and the European Regional Development Fund under the Infrastructure and Environment Programme [grant number UDA-POIS.13.01-023/09-00]. The research was partially carried out with the equipment purchased thanks to the financial support of the European Regional Development Fund in the framework of the Polish Innovation Economy Operational Program (contract no. POIG.02.01.00-12-023/08). L. Vasylechko acknowledges partial support of the Ukrainian Ministry of Education and Sciences under the Projects ?RZE?, ?KMON?, and ICDD Grant-in-Aid pro…

Phase transitionMaterials scienceMultiferroicsEnthalpyAnalytical chemistryAb initioFOS: Physical sciences02 engineering and technologyDielectricActivation energy01 natural sciences7. Clean energyThermal expansionDSCsymbols.namesakeNuclear magnetic resonanceManganites0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Materials Chemistry:NATURAL SCIENCES:Physics [Research Subject Categories]Ceramic010306 general physicsArrhenius equationCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale PhysicsSIESTAMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyFTIRvisual_artCeramics and Compositessymbolsvisual_art.visual_art_medium0210 nano-technologyJournal of the European Ceramic Society
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Electronic Properties of 6H Hexagonal SrMnO3

2015

SrMnO3 ceramic was prepared by conventional high-temperature sintering method. Dielectric studies were performed within the temperature range 125–300 K at the frequency 10–400 kHz. The electronic properties of stoichiometric and oxygen defected SrMnO3 crystal in hexagonal 6H- P63/mmc symmetry at 0 K were calculated in ab initio procedure based on density functional theory using the Spanish Initiative for Electronic Simulations with Thousands of Atoms (SIESTA) code. The lattice parameters and density of states were obtained. The ideal 6H-SrMnO3 crystal has the band gap energy about 0.2–0.3 eV at 0 K. Contribution of an exchange-correlation energy into the total energy is about 32%, a magneti…

Materials scienceCondensed matter physicsMagnetic momentBand gapAb initioDielectricAtmospheric temperature rangeCondensed Matter PhysicsElectronic Optical and Magnetic Materialsvisual_artDensity of statesvisual_art.visual_art_mediumDensity functional theoryCeramicFerroelectrics
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Impedance spectroscopy studies of SrMnO3, BaMnO3and Ba0.5Sr0.5MnO3ceramics

2014

The impedance spectrum of hexagonal SrMnO3, rhombohedral BaMnO3 and orthorhombic Ba0.5Sr0.5MnO3 ceramics, synthesized by conventional high-temperature method, was studied in a wide temperature and frequency range. The complex impedance plots of Z″ versus Z′ pointed to two contributions originating from grains and grain boundaries. The parameters of electric equivalent circuit were calculated. The semicircles related to the grain boundary are located at the lower frequency side due to higher resistivity and capacity of the grain boundaries. The Ba0.5Sr0.5MnO3 ceramics is characterized by the lowest activation energy related to the grains. The conductivities σac of all the investigated sample…

Materials scienceCondensed matter physicsMineralogyActivation energyConductivityDielectric spectroscopyElectrical resistivity and conductivityvisual_artvisual_art.visual_art_mediumGeneral Materials ScienceOrthorhombic crystal systemGrain boundaryCeramicInstrumentationElectrical impedancePhase Transitions
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