Search results for "Bismuth"

showing 10 items of 151 documents

<title>Formation of dislocations and hardening of LiF crystals irradiated with energetic Au, Bi, Pb, and S ions</title>

2003

The irradiation of LiF crystals with Au, Pb, Bi, and S ions in the range of 400 - 2200 MeV leads to a remarkable increase of the hardness. The effect appears for Bi and Pb ions at fluences above 109 ions/cm2 and for S ions above 1010 ions/cm2. The increase of hardness follows the energy loss and is related to the formation of defects along the ion path. Defect complexes, clusters and aggregates with nanoscale dimensions serve as strong obstacles for dislocations and cause dispersion strengthening. Structural investigations reveal the generation of long-range stress in the adjacent non-irradiated part of the crystal. Close to the implantation zone, the stress exceeds the yield strength, caus…

CrystalMaterials sciencechemistryHardening (metallurgy)Analytical chemistrychemistry.chemical_elementWork hardeningIrradiationAtomic physicsLaser-induced fluorescenceNanoscopic scaleBismuthIonSPIE Proceedings
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Structural, vibrational and electrical study of compressed BiTeBr

2016

Compresed BiTeBr has been studied from a joint experimental and theoretical perspective. Room-temperature x-ray diffraction, Raman scattering, and transport measurements at high pressures have been performed in this layered semiconductor and interpreted with the help of ab initio calculations. A reversible first-order phase transition has been observed above 6–7 GPa, but changes in structural, vibrational, and electrical properties have also been noted near 2 GPa. Structural and vibrational changes are likely due to the hardening of interlayer forces rather than to a second-order isostructural phase transition while electrical changes are mainly attributed to changes in the electron mobilit…

DiffractionElectron mobilityPhase transitionMaterials sciencepolovodičeletadlovznikchemistry.chemical_elementMetoda rozšířené vlnasemiconductors02 engineering and technology01 natural sciencesBismuthpressureCondensed Matter::Materials Sciencesymbols.namesakeinitio molekulové dynamikyAb initio quantum chemistry methodsinitio molecular-dynamicsbasis-set0103 physical sciencesemergenceZákladem-setTopological orderphase010306 general physicstlakCondensed matter physicsbusiness.industrytransitionpřechodfáze021001 nanoscience & nanotechnologytotal-energy calculationsSemiconductorchemistryFISICA APLICADAaugmented-wave methodsymbolsplaneCelkové energetické výpočty0210 nano-technologybusinessRaman scattering
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Phase transitions in i-butylammonium halogenoantimonate(III) and bismuthate(III) crystals

1997

Abstract Differential scanning calorimetry, dielectric, thermal expansion, infrared and preliminary X-ray diffraction studies on i-butylammonium halogenoantimonate(III) and bismuthate(III) crystals are reported. All crystals: (i-C4H9NH3)2BiCl5, (i-C4H9NH3)2SbBr5, (i-C4H9NH3)3BiCl6, (i-C4H9NH3)3Bi2Br9, (i-C4H9NH3)3Sb2Br9, show one or more structural phase transitions of first order type. The values of the transition entropies suggest that the most of the phase transitions are of the order-disorder type. The infrared studies confirmed the contribution of the i-butylammonium cations in the phase transition mechanism.

DiffractionPhase transitionInfraredChemistryOrganic ChemistryBismuthateDielectricThermal expansionAnalytical ChemistryInorganic ChemistryCrystallographychemistry.chemical_compoundDifferential scanning calorimetryFourier transform infrared spectroscopySpectroscopyJournal of Molecular Structure
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High-pressure vibrational and optical study of Bi2Te3

2011

We report an experimental and theoretical lattice dynamics study of bismuth telluride (Bi2Te 3 )u p to 23 GPa together with an experimental and theoretical study of the optical absorption and reflection up to 10 GPa. The indirect bandgap of the low-pressure rhombohedral (R-3m) phase (α-Bi2Te 3) was observed to decrease with pressure at a rate of − 6m eV/GPa. In regard to lattice dynamics, Raman-active modes of α-Bi2Te 3 were observed up to 7.4 GPa. The pressure dependence of their frequency and width provides evidence of the presence of an electronic-topological transition around 4.0 GPa. Above 7.4 GPa a phase transition is detected to the C2/m structure. On further increasing pressure two …

DiffractionPhase transitionMaterials scienceCondensed matter physicsBand gapHydrostatic pressureCondensed Matter PhysicsElectronic Optical and Magnetic Materialssymbols.namesakeHysteresischemistry.chemical_compoundchemistryPhase (matter)symbolsBismuth tellurideRaman spectroscopyPhysical Review B
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Heterovalent ion replacement in bi7Ti4NbO21: Some new compounds and phase transitions

1996

Abstract Simultaneous heterovalent substitutions at two cationic sites of the bismuth mixed-layered compound Bi7Ti4NbO21 have been made. Two new compounds: Bi2Pb⅓Ti(4/3)Mo⅓O7 and Bi(4/3)PbTiMo⅔O7, were obtained and identified by X-ray diffraction analysis. A model of possible mixed layer structure is discussed. Ferroelectric phase transitions at 510°C and 550°C have been studied by dielectric measurements.

DiffractionPhase transitionMaterials scienceMixed layerCationic polymerizationchemistry.chemical_elementDielectricCondensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic MaterialsIonBismuthCrystallographychemistryFerroelectrics
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On the existence of a pyrochlore-type phase in the system Bi2O3–TiO2

1995

The existence of a bismuth titanate in the range between Bi 2 Ti 4 O 11 (Bi 2 O 3 . 4 TiO 2 ) and Bi 4 Ti 3 O 12 (2 Bi 2 O 3 . 3 TiO 2 ) has been investigated by X-ray diffraction of samples prepared by solid state reactions. For reaction temperatures above 1100 °C and a starting composition Bi 2 O 3 . 2 TiO 2 there appeared additional lines which could be attributed to a cubic face-centred cell with a = 10.354 A. A multiphase Rietveld analysis based on X-ray powder diffraction data confirmed the structural model of a pyrochlore for this compound. There is evidence that this phase belongs to the group of defect pyrochlores with a Bi 3+ -deficiency resulting in a composition of Bi 1.833 Ti 2…

DiffractionRietveld refinementBismuth titanatePyrochloreMineralogyGeneral ChemistryCrystal structureengineering.materialCondensed Matter Physicschemistry.chemical_compoundCrystallographychemistryPhase (matter)engineeringGeneral Materials ScienceChemical compositionPowder diffractionCrystal Research and Technology
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Structural study of α-Bi2O3 under pressure

2013

An experimental and theoretical study of the structural properties of monoclinic bismuth oxide (alpha-(BiO3)-O-2) under high pressures is here reported. Both synthetic and mineral bismite powder samples have been compressed up to 45 GPa and their equations of state have been determined with angle-dispersive x-ray diffraction measurements. Experimental results have been also compared with theoretical calculations which suggest the possibility of several phase transitions below 10 GPa. However, experiments reveal only a pressure-induced amorphization between 15 and 25 GPa, depending on sample quality and deviatoric stresses. The amorphous phase has been followed up to 45 GPa and its nature di…

DiffractionTransformationsPhase transitionTheoretical studyMaterials scienceOxideFOS: Physical scienceschemistry.chemical_elementThermodynamicsTheoretical calculationsPhase-transitionsCrystal structureElectrolyteBismuth oxideConductivityBismuthInduced amorphizationElectrolyteschemistry.chemical_compoundPowder samplesGeneral Materials ScienceDeviatoric stressX-ray diffraction measurementsConductivityCondensed Matter - Materials ScienceCrystal-structuresCompressibilityAmorphous phaseMaterials Science (cond-mat.mtrl-sci)In-situCondensed Matter PhysicsStructural studieschemistryFISICA APLICADAPressure-induced amorphizationStateMonoclinic crystal system
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Dopant Clusterization and Oxygen Coordination in Ta-Doped Bismuth Oxide: A Structural and Computational Insight into the Mechanism of Anion Conduction

2015

Bi2O3 in its fluorite-like form can be obtained either at 730-824 °C, showing the highest oxide-ion conduction known so far, or by doping. We present a comprehensive appraisal of the local atomic structure of Ta-doped Bi2O3 investigating by X-ray absorption spectroscopy the aggregation motifs of Ta5+ and the interaction between dopants and oxygen vacancies. Using periodic density functional theory simulations, we show that the connection of Ta4O18 aggregates is energetically favorable. We find that the local coordination of Bi3+ and its electronic structure, as seen from the calculated density of states (DOS), are invariably determined by the Bi 6s2 lone pair in both doped and undoped Bi2O3…

DopantAbsorption spectroscopyElectronic Optical and Magnetic MaterialDopingOxidechemistry.chemical_elementSurfaces Coatings and FilmElectronic structureSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBismuthchemistry.chemical_compoundGeneral EnergyEnergy (all)chemistryComputational chemistryChemical physicsDensity of statesPhysical and Theoretical ChemistryLone pair
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Sealing ability of five different retrograde filling materials.

1996

The sealing ability of Amalgam, Harvard-Cement, Diaket, gold-leaf, and Ketac-Endo as retrofilling materials was investigated. Paper cones were fixed with Harvard-Cement in the instrumented roots of 100 extracted human incisors. Apicectomy was performed and a 2-mm-deep retrograde cavity was prepared. Teeth were assigned to five groups (n = 20); each group received a different filling material. Surfaces of the roots were isolated with nail polish. Teeth, were stored in 1% methylene blue dye for 72 h. Roots were sectioned, and the depth of dye penetration was evaluated through a stereomicroscope. Retrofills with Ketac-Endo showed significantly less leakage compared with amalgam. There was no s…

Dye penetrationZinc Phosphate CementMaterials scienceDentistryMandibleGold foilDental AmalgamApicectomyStatistics NonparametricRoot Canal Filling Materialsstomatognathic systemIncisorStereo microscopemedicineMaxillaHumansGeneral DentistryDental Leakagebusiness.industrySignificant differencetechnology industry and agricultureIncisorstomatognathic diseasesDrug Combinationsmedicine.anatomical_structureFilling materialsEvaluation Studies as TopicGlass Ionomer CementsRetrograde ObturationPolyvinylsZinc OxidebusinessBismuthZinc Phosphate CementJournal of endodontics
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High precision hyperfine measurements in Bismuth challenge bound-state strong-field QED

2017

Electrons bound in highly charged heavy ions such as hydrogen-like bismuth 209Bi82+ experience electromagnetic fields that are a million times stronger than in light atoms. Measuring the wavelength of light emitted and absorbed by these ions is therefore a sensitive testing ground for quantum electrodynamical (QED) effects and especially the electron–nucleus interaction under such extreme conditions. However, insufficient knowledge of the nuclear structure has prevented a rigorous test of strong-field QED. Here we present a measurement of the so-called specific difference between the hyperfine splittings in hydrogen-like and lithium-like bismuth 209Bi82+,80+ with a precision that is improve…

Electromagnetic fieldIONSNUCLEAR MAGNETIZATION DISTRIBUTIONScienceGeneral Physics and Astronomychemistry.chemical_elementBEAMElectron01 natural sciencesGeneral Biochemistry Genetics and Molecular BiologyArticleBismuthLITHIUM-LIKE IONS0103 physical sciencesBound statePhysics::Atomic Physics010306 general physicsLASER SPECTROSCOPYHyperfine structureQuantumPhysicsMultidisciplinaryScience & Technology010308 nuclear & particles physicsQNuclear structureGeneral ChemistryMagnetic fieldMultidisciplinary ScienceschemistryScience & Technology - Other TopicsAtomic physicsRADIINature Communications
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