Search results for "STABILITY"

showing 10 items of 3085 documents

The Instability of the NbTe2 Surface Structure

2002

Low energy electron diffraction from clean NbTe 2 surfaces shows very diffuse reflections. The effect is attributed to an anisotropic heating of the irradiated Te-Nb-Te surface layer. Diffraction patterns for electron energies below 90 eV correspond to an overlapped contribution from numerous domains, belonging to three orientational variants. Electrons of higher energies stabilize the parent high-temperature CdI 2 structure. A similar effect is observed during scanning tunneling microscopy, where the expected surface corrugation is usually lost for tunneling currents of a few ten nA.

DiffractionLow-energy electron diffractionChemistryElectronCondensed Matter PhysicsMolecular physicsInstabilityElectronic Optical and Magnetic Materialslaw.inventionlawSurface layerScanning tunneling microscopeAtomic physicsAnisotropyQuantum tunnellingphysica status solidi (a)
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Single-Crystal X-Ray Diffraction Study of Pressure and Temperature-Induced Spin Trapping in a Bistable Iron(II) Hofmann Framework.

2020

High-pressure single-crystal X-ray diffraction has been used to trap both the low-spin (LS) and high-spin (HS) states of the iron(II) Hofmann spin crossover framework, [FeII (pdm)(H2 O)[Ag(CN)2 ]2 ⋅H2 O, under identical experimental conditions, allowing the structural changes arising from the spin-transition to be deconvoluted from previously reported thermal effects.

DiffractionMaterials scienceBistabilitySpin trapping010405 organic chemistryGeneral MedicineGeneral Chemistry010402 general chemistry01 natural sciencesTemperature inducedMolecular physicsCatalysis0104 chemical sciencesSpin crossoverThermalX-ray crystallographyCondensed Matter::Strongly Correlated ElectronsSingle crystalAngewandte Chemie (International ed. in English)
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Performance of a thermoelectric module based on n-type (La0.12Sr0.88)0.95TiO3-δ and p-type Ca3Co4-xO9+δ

2020

Here, we present the performance of a thermoelectric (TE) module consisting of n-type (La0.12Sr0.88)0.95TiO3 and p-type Ca3Co4-xO9+δ materials. The main challenge in this investigation was operation of TE module in different atmosphere conditions, since n-type has its optimum TE-performance at reducing, while p-type at oxidizing conditions. The TE module was exposed to two different atmospheres and demonstrated higher stability in N2 atmosphere than in air. The maximum electrical power output decreased after 40 h when the hot side was exposed to N2 at 600 °C, while only 1 h at 400 °C in ambient air was enough to oxidize (La0.12Sr0.88)0.95TiO3 followed by a reduced electrical power output. T…

DiffractionMaterials scienceSolid-state physicsAnalytical chemistryCondensed Matter PhysicsVDP::Teknologi: 500::Elektrotekniske fag: 540Electronic Optical and Magnetic MaterialsAtmosphereThermoelectric generatorThermoelectric effectOxidizing agentMaterials ChemistryThermal stabilityElectric powerElectrical and Electronic Engineering
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X-ray study of the light-induced metastable state of a spin-crossover compound

2000

Iron(II) complexes exhibiting thermal spin crossover may be converted from the1A1low-spin (LS) state to the5T2high-spin (HS) state by irradiation with green light (light-induced excited spin-state trapping, LIESST). The lifetime of the metastable LIESST state may be sufficiently long for X-ray diffraction study. The lattice parameters of a single crystal of [Fe(ptz)6](BF4)2(ptz = propyltetrazole) were measured between 300 and 10 K, while the crystal changed from the HS to the LS state near 135 K. Using the green light (514 nm) of an argon-ion laser, the crystal was quantitatively converted to the metastable LIESST state at 10 K; its lattice parameters were measured up to 50 K, at which poin…

DiffractionNuclear magnetic resonanceSpin statesChemistrySpin crossoverExcited stateMetastabilityIsostructuralSingle crystalMolecular physicsGeneral Biochemistry Genetics and Molecular BiologyLIESSTJournal of Applied Crystallography
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Stability of FeVO4 under Pressure: An X-ray Diffraction and First-Principles Study

2018

The high-pressure behavior of the crystalline structure FeVO4 has been studied by means of X-ray diffraction using a diamond-anvil cell and first-principles calculations. The experiments were carried out up to a pressure of 12.3 GPa, until now the highest pressure reached to study an FeVO4 compound. High-pressure X-ray diffraction measurements show that the triclinic P1 (FeVO4-I) phase remains stable up to ≈3 GPa; then a first-order phase transition to a new monoclinic polymorph of FeVO4 (FeVO4-II′) with space group C2/m is observed, having an α-MnMoO4-type structure. A second first-order phase transition is observed around 5 GPa toward the monoclinic (P2/c) wolframite-type FeVO4-IV structu…

DiffractionPhase transitionChemistry02 engineering and technologyCrystal structureTriclinic crystal system010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesStability (probability)0104 chemical sciencesInorganic ChemistryCrystallographyPhase (matter)X-ray crystallographyPhysical and Theoretical Chemistry0210 nano-technologyMonoclinic crystal systemInorganic Chemistry
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Pressure-Induced Transformations in PrVO4 and SmVO4 and Isolation of High-Pressure Metastable Phases

2013

Zircon-type PrVO4 and SmVO4 have been studied by high-pressure Raman spectroscopy up to 17 GPa. The occurrence of phase transitions has been detected when compression exceeds 6 GPa. The transformations are not reversible. Raman spectra of the high-pressure phases show similarities with those expected for a monazite-type phase in PrVO4 and a scheelite-type phase in SmVO4.The high-pressure phases have been also synthesized using a large-volume press and recovered at ambient conditions. X-ray diffraction measurements of the metastable products recovered after decompression confirms the monazite (PrVO4) and scheelite (SmVO4) structures of the high-pressure phases. Based upon optical properties …

DiffractionPhase transitionChemistryAnalytical chemistryInorganic Chemistrysymbols.namesakechemistry.chemical_compoundPhase (matter)ScheeliteMonaziteMetastabilitysymbolsPhysical and Theoretical ChemistryRaman spectroscopyHydrogen productionInorganic Chemistry
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Theoretical and experimental study of the structural stability ofTbPO4at high pressures

2010

We have performed a theoretical and experimental study of the structural stability of terbium phosphate at high pressures. Theoretical ab initio total-energy and lattice-dynamics calculations together with x-ray diffraction experiments have allowed us to completely characterize a phase transition at {approx}9.8 GPa from the zircon to the monazite structure. Furthermore, total-energy calculations have been performed to check the relative stability of 17 candidate structures at different pressures and allow us to propose the zircon {yields} monazite {yields} scheelite {yields} SrUO{sub 4}-type sequence of stable structures with increasing pressure. In this sequence, sixfold P coordination is …

DiffractionPhase transitionMaterials scienceAb initioThermodynamicschemistry.chemical_elementTerbiumCondensed Matter PhysicsElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryStructural stabilityMonaziteScheeliteX-ray crystallographyPhysical Review B
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High-pressure theoretical and experimental study of HgWO4

2011

HgWO 4 at ambient pressure is characterized using a combination of ab initio calculations, X-ray diffraction and Raman scattering measurements. The effect of low pressure and temperature on the structural stability is analysed. Extending our ab initio study to the range of higher pressures, a sequence of stable phases up to 30GPa is proposed. © 2011 Taylor & Francis.

DiffractionRaman scatteringLow pressuresX ray diffractionAb initioExperimental studiesPressure effectsMolecular physicsStable phasisScatteringCondensed Matter::Materials Sciencesymbols.namesakeAb initio quantum chemistry methodsX raysScatteringChemistryRaman Scattering measurementsTungstatesCondensed Matter PhysicsX-ray diffractionAmbient pressuresAb initio studyStructural stabilityPhase transitionsFISICA APLICADAX-ray crystallographysymbolsStructural stabilitiesTungsten compoundsAb initio calculationsCalculationsDiffractionStabilityRaman scatteringAmbient pressure
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The LIESST state of [Fe(pic)3]Cl2.EtOH – the superstructure under continuous irradiation

2005

The superstructure recently discovered in [Fe(pic)3]Cl2.EtOH at temperatures inside the step region of the high-spin–low-spin transition curve sheds new light on the anomalous transition behaviour in spin crossover compounds. The structure of the metastable LIESST state of [Fe(pic)3]Cl2.EtOH at 10 K has been measured. The decay has been followed by X-ray diffraction using a CCD camera in order to detect reflections of the superstructure building up during the decay. No signal above the noise of the CCD camera was observed, so that even diffuse scattering could not be detected. This finding is in agreement with correlation lengths of pair correlations of molecules in the HS and LS states bei…

Diffractionbusiness.industryChemistryCrystal structureAtmospheric temperature rangeMolecular physicsGeneral Biochemistry Genetics and Molecular BiologyLIESSTOpticsSpin crossoverExcited stateMetastabilityMoleculebusinessJournal of Applied Crystallography
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Pattern formation in clouds via Turing instabilities

2020

Pattern formation in clouds is a well-known feature, which can be observed almost every day. However, the guiding processes for structure formation are mostly unknown, and also theoretical investigations of cloud patterns are quite rare. From many scientific disciplines the occurrence of patterns in non-equilibrium systems due to Turing instabilities is known, i.e. unstable modes grow and form spatial structures. In this study we investigate a generic cloud model for the possibility of Turing instabilities. For this purpose, the model is extended by diffusion terms. We can show that for some cloud models, i.e special cases of the generic model, no Turing instabilities are possible. However,…

Diffusion (acoustics)Structure formation010504 meteorology & atmospheric scienceslinear stability analysisQC1-999Pattern formationCloud computingDynamical Systems (math.DS)01 natural sciences86A10 (Primary) 37G02 (Secondary)numerical simulationspattern formationMeteorology. ClimatologyFOS: MathematicsStatistical physicsMathematics - Dynamical Systems0101 mathematicsSpecial caseTuringspatial patterns0105 earth and related environmental sciencescomputer.programming_languagePhysicsbusiness.industryPhysicscloud schemes010101 applied mathematicsNonlinear systemSpatial ecologyQC851-999businesscomputerMathematics of Climate and Weather Forecasting
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