Search results for "ddc:5"

showing 10 items of 1717 documents

Harnessing Orbital-to-Spin Conversion of Interfacial Orbital Currents for Efficient Spin-Orbit Torques.

2020

The system generates two errors of "Bad character(s) in field Abstract" for no reason. Please refer to the manuscript for the full abstract.

Materials science530 PhysicsMagnetismFOS: Physical sciencesGeneral Physics and AstronomyNon-equilibrium thermodynamicschemistry.chemical_elementInverse01 natural sciences0103 physical sciencesddc:530010306 general physicsSpin (physics)Spin-½CouplingPhysicsCondensed Matter - Materials ScienceSpintronicsCondensed matter physicsMaterials Science (cond-mat.mtrl-sci)530 PhysikCoupling (probability)OrbitThuliumchemistryOrbit (dynamics)Condensed Matter::Strongly Correlated Electrons
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The role of Ga and Bi doping on the local structure of transparent zinc oxide thin films

2021

The experiment at HASYLAB/DESY was performed within the project I-20180036 EC. The research leading to this result has been supported by the project CALIPSOplus under the Grant Agreement 730872 from the EU Framework Programme for Research and Innovation HORIZON 2020. Filipe Correia is grateful to the Fundação para a Ciência e Tecnologia (FCT, Portugal) for the Ph.D. Grant SFRH/BD/111720/2015. Joana Ribeiro is grateful to the Project WinPSC - POCI-01-0247-FEDER-017796, for the research grant from the Agência Nacional de Inovação, co-funded by the European Regional Development Fund (ERDF), through the Operational Programme for Competitiveness and Internationalisation (COMPETE 2020), under the…

Materials scienceAbsorption spectroscopyCiências Naturais::Ciências FísicasThin films:Ciências Físicas [Ciências Naturais]:Chemical engineering [Engineering and technology]02 engineering and technology010402 general chemistry01 natural sciencessymbols.namesakeX-ray photoelectron spectroscopy:Engenharia química [Ciências da engenharia e tecnologias]Zinc oxide:NATURAL SCIENCES:Physics [Research Subject Categories]Materials ChemistryThin filmChemistry Chemical engineeringWurtzite crystal structureX-ray absorption spectroscopyScience & TechnologyMechanical EngineeringThermoelectricMetals and AlloysSputteringX-ray absorption spectroscopySputter deposition021001 nanoscience & nanotechnologyQuímica Engenharia química0104 chemical sciencesCrystallography13. Climate actionMechanics of Materialsddc:540Raman spectroscopysymbolsGrain boundary0210 nano-technologyRaman spectroscopy
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Influence of Nb-doping on the local structure and thermoelectric properties of transparent TiO2:Nb thin films

2020

The experiment at HASYLAB/DESY was performed within the project I-20180036 EC. The research leading to this result has been supported by the project CALIPSOplus under the Grant Agreement 730872 from the EU Framework Programme for Research and Innovation HORIZON 2020. Filipe Correia is grateful to the Fundação para a Ciência e Tecnologia (FCT, Portugal) for the Ph.D. Grant SFRH/BD/111720/2015 . Joana Ribeiro is grateful to the Project WinPSC - POCI-01-0247-FEDER-017796, for the research grant, co-funded by the European Regional Development Fund (ERDF) , through the Operational Programme for Competitiveness and Internationalisation (COMPETE 2020), under the PORTUGAL 2020 Partnership Agreement…

Materials scienceAbsorption spectroscopyCiências Naturais::Ciências FísicasThin films:Ciências Físicas [Ciências Naturais]Analytical chemistry02 engineering and technologyNb [TiO2]010402 general chemistry01 natural sciencesSputteringSeebeck coefficientThermoelectric effect:NATURAL SCIENCES:Physics [Research Subject Categories]Materials ChemistryThin filmNb 2 [TiO]Science & TechnologyDopantExtended X-ray absorption fine structureThermoelectricMechanical EngineeringMetals and AlloysSputtering540021001 nanoscience & nanotechnologyXANESXANES0104 chemical sciencesTiO :Nb 2EXAFSMechanics of Materialsddc:540TiO2:NbSeebeck0210 nano-technologyJournal of Alloys and Compounds
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Helium gas pressure cell for pressures up to 1 kbar (0.1 GPa) in conjunction with the cold head of a closed-cycle He refrigerator

1997

A helium gas pressure cell for pressures up to 1 kbar (0.1 GPa) has been developed in conjunction with a closed-cycle He refrigerator allowing variable temperatures between 15 and 300 K. Both cell and refrigerator are equipped with optical windows suitable for photophysical measurements, such as temperature- and pressure-dependent absorption spectroscopy or laser flash photolysis. Examples of measurements on iron(II) spin-crossover systems are given. In these compounds, comparatively small external pressures induce significant changes in the thermodynamic equilibrium as well as in the relaxation dynamics.

Materials scienceAbsorption spectroscopyThermodynamic equilibriumApplied MathematicsConjunction (astronomy)Refrigerator carThermodynamicsLaserlaw.inventionlawddc:540Head (vessel)Relaxation (physics)Flash photolysisInstrumentationEngineering (miscellaneous)
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Binary alloys of Ge and Te: order, voids, and the eutectic composition

2008

The liquid and amorphous structures of ${\mathrm{Ge}}_{0.15}{\mathrm{Te}}_{0.85}$ and GeTe alloys are characterized using combined density functional/molecular dynamics simulations. Te is threefold coordinated, in contrast with predictions of the ``8-$N$ rule,'' and Ge atoms (fourfold coordinated) show octahedral and tetrahedral bonding angles. Cubic local environment occurs in both materials, and GeTe shows a pronounced alternation of atomic types. Tetrahedral Ge coordination is more common in the eutectic ${\mathrm{Ge}}_{0.15}{\mathrm{Te}}_{0.85}$, which comprises corner- and edge-sharing ${\mathrm{GeTe}}_{4}$ units surrounded by Te. There is no Te segregation, and the material resembles …

Materials scienceAlternation (geometry)General Physics and AstronomyOrder (ring theory)Binary numberAstrophysics::Cosmology and Extragalactic AstrophysicsAmorphous solidJCrystallographyOctahedronTetrahedronddc:550Local environmentEutectic system
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Understanding the Conversion Process of Magnetron-Deposited Thin Films of Amorphous ReO$_x$ to Crystalline ReO$_3$ upon Thermal Annealing

2020

Crystal growth & design 20(9), 6147 - 6156 (2020). doi:10.1021/acs.cgd.0c00848

Materials scienceAnnealing (metallurgy)thin filmXASchemistry.chemical_elementconductive AFMMetalchemistry.chemical_compoundRhenium trioxide:NATURAL SCIENCES:Physics [Research Subject Categories]opticalXPSReO3General Materials ScienceThin filmmagnetron sputteringGeneral ChemistryRheniumSputter depositionCondensed Matter Physics540Amorphous solidresistivitychemistryChemical engineeringvisual_artddc:540Cavity magnetronSEMvisual_art.visual_art_medium
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Atomic-force microscopy imaging of plasma membranes purified from spinach leaves

2000

Summary: Plasma membranes purified from spinach leaves by aqueous two-phase partitioning were examined by atomic-force microscopy (AFM) in phosphate buffer, and details on their structure were reported at nanometric scale. Examination of the fresh membrane preparation deposited on mica revealed a complex organization of the surface. It appeared composed of a first layer of material, about 8 nm in thickness, that practically covered all the mica surface and on which stand structures highly heterogeneous in shape and size. High-resolution imaging showed that the surface of the first layer appeared relatively smooth in some regions, whereas different characteristic features were observed in ot…

Materials scienceAqueous solutionbiologyProteolytic enzymesAtomic-force microscopyCell BiologyPlant ScienceGeneral MedicineSurface finishSpinachbiology.organism_classificationLeaf cellsPlasmalemmaMembraneddc:580Chemical engineeringBiochemistryPhase partitionMicroscopySpinachMicaLayer (electronics)
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Structural and electronic properties ofβ-FeSi2nanoparticles: The role of stacking fault domains

2014

We use conventional and aberration-corrected transmission electron microscopy (TEM) and ab initio calculations to investigate the structural and electronic properties of \ensuremath{\beta}-FeSi${}_{2}$ nanoparticles, which are a promising material for photovoltaic applications due to a band gap of 1 eV and a high absorption coefficient. The nanoparticles have average sizes of \ensuremath{\sim}20 nm, form aggregates, and are prepared by gas-phase synthesis. Amorphous SiO${}_{x}$ shells with thicknesses of \ensuremath{\sim}1.7 nm around \ensuremath{\beta}-FeSi${}_{2}$ cores are identified on individual nanoparticles using electron energy-loss spectroscopy, while stacking fault domains in the …

Materials scienceBand gapNanotechnologyElectronPhysik (inkl. Astronomie)Condensed Matter PhysicsElectronic Optical and Magnetic MaterialsAmorphous solidCrystallographyElectron diffractionAb initio quantum chemistry methodsddc:530SpectroscopyElectronic band structureStacking faultPhysical Review B
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Density functional study of gold atoms and clusters on a graphite (0001) surface with defects

2006

Adsorption of gold atoms and clusters $(N=6)$ on a graphite (0001) surface with defects has been studied using density functional theory. In addition to perfect graphite (0001), three types of surface defects have been considered: a surface vacancy (hole), a pyridinelike defect comprising three grouped nitrogen atoms, and a substitutional doping by N or B. Results for Au and ${\mathrm{Au}}_{6}$ indicate that the surface vacancy can form chemical bonds with Au as the three nearby carbons align their dangling bonds towards the gold particle (binding energy 2.4--$2.6\phantom{\rule{0.3em}{0ex}}\mathrm{eV}$). A similar chemically saturated holelike construction with three pyridinic N atoms resul…

Materials scienceBinding energyDangling bondCharge (physics)Condensed Matter PhysicsMolecular physicsJElectronic Optical and Magnetic MaterialsChemical bondImpurityVacancy defectddc:530Density functional theorySurface reconstructionPhysical Review B
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Influence of Iron Sulfide Nanoparticle Sizes in Solid‐State Batteries**

2021

Abstract Given the inherent performance limitations of intercalation‐based lithium‐ion batteries, solid‐state conversion batteries are promising systems for future energy storage. A high specific capacity and natural abundancy make iron disulfide (FeS2) a promising cathode‐active material. In this work, FeS2 nanoparticles were prepared solvothermally. By adjusting the synthesis conditions, samples with average particle diameters between 10 nm and 35 nm were synthesized. The electrochemical performance was evaluated in solid‐state cells with a Li‐argyrodite solid electrolyte. While the reduction of FeS2 was found to be irreversible in the initial discharge, a stable cycling of the reduced sp…

Materials scienceCommunicationIntercalation (chemistry)NanoparticleIron sulfideconversion electrodesGeneral ChemistryElectrolyteGeneral MedicineSolid‐State BatteriesElectrochemistryCatalysisEnergy storageCommunicationschemistry.chemical_compoundChemical engineeringchemistryElectrodeddc:540ddc:660Particlesolid-state batteriesnanoparticlesiron sulfideAngewandte Chemie
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