Search results for "Surfaces"

showing 10 items of 2837 documents

Probing the Conformational States of a pH-Sensitive DNA Origami Zipper via Label-Free Electrochemical Methods

2021

Funding Information: Financial support from EPSRC DTP (grant EP/R513349/1), the Emil Aaltonen Foundation, the Sigrid Jusélius Foundation, the Jane and Aatos Erkko Foundation, and the Vilho, Yrjö and Kalle Väisälä Foundation of the Finnish Academy of Science and Letters is gratefully acknowledged. This work was carried out under the Academy of Finland Centers of Excellence Programme (2014–2019). We acknowledge the provision of facilities and technical support by Aalto University Bioeconomy Facilities and OtaNano—Nanomicroscopy Center (Aalto-NMC) and Micronova Nanofabrication Center. Publisher Copyright: © 2021 The Authors. Published by American Chemical Society DNA origami structures represe…

ZipperHoogsteen base pairIntercalation (chemistry)DNA Single-Stranded02 engineering and technologyBiosensing Techniques010402 general chemistry01 natural scienceskultaArticlechemistry.chemical_compoundnanorakenteetTA164ElectrochemistryDNA origamiGeneral Materials ScienceA-DNASpectroscopynanobiotekniikkaSurfaces and InterfacesDNAElectrochemical TechniquesHydrogen-Ion Concentration021001 nanoscience & nanotechnologyCondensed Matter PhysicsCombinatorial chemistrysähkökemia0104 chemical sciencesDielectric spectroscopychemistryDifferential pulse voltammetryGold0210 nano-technologyadsorptioDNA
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MOCVD deposition of YSZ on stainless steels

2003

Abstract Yttria stabilized zirconia was deposited on stainless steel using the metal–organic chemical vapor deposition (MOCVD) technique, from β-diketonate precursors. The variation of the evaporation temperatures of yttrium and zirconium precursor allowed to control the level of Y within the film. Over the temperature range 125–150 °C, the Y content increased from 2.5 to 17.6 at.%. X-ray diffraction (XRD) analyses evidenced tetragonal phase of zirconia when the Y content was below 8 at.%, and cubic phase for higher concentration. Sputtered neutral mass spectrometry (SNMS) profiles confirmed that the control and stability of Y precursor temperature were of major importance to guarantee the …

ZirconiumMaterials scienceMetallurgyAnalytical chemistryGeneral Physics and Astronomychemistry.chemical_elementSurfaces and InterfacesGeneral ChemistryChemical vapor depositionYttriumAtmospheric temperature rangeCondensed Matter PhysicsSurfaces Coatings and FilmsTetragonal crystal systemchemistryCubic zirconiaMetalorganic vapour phase epitaxyYttria-stabilized zirconiaApplied Surface Science
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Mechanical properties of aluminum, zirconium, hafnium and tantalum oxides and their nanolaminates grown by atomic layer deposition

2015

ABSTRACT The mechanical properties of two different metal oxide nanolaminates comprised of Ta 2 O 5 and Al 2 O 3 , HfO 2 or ZrO 2 , grown on soda–lime glass substrate by atomic layer deposition, were investigated. Ta 2 O 5 and Al 2 O 3 layers were amorphous, whereas ZrO 2 and HfO 2 possessed crystalline structure. Thickness of single oxide layers was varied between 2.5 and 15 nm. The total thickness of the laminate structures was in the range of 160–170 nm. The hardness values of single layer oxides on glass ranged from 6.7 GPa (Ta 2 O 5 ) to 9.5 GPa (Al 2 O 3 ). Corresponding elastic moduli were 96 GPa and 101 GPa. The hardnesses of laminates were in the range of 6.8–7.8 GPa and elastic mo…

ZirconiumMaterials scienceMetallurgyTantalumOxidechemistry.chemical_elementSurfaces and InterfacesGeneral ChemistrySubstrate (electronics)Condensed Matter PhysicsSurfaces Coatings and FilmsAmorphous solidAtomic layer depositionchemistry.chemical_compoundchemistryAluminiumMaterials ChemistryComposite materialThin filmSurface and Coatings Technology
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Synthesis and characterization of praseodymium-containing ZrSiO4 solid solutions from gels

2011

Abstract The preparation and characterization of a series of praseodymium–zircon solid solution (Prx–ZrSiO4) materials with increasing nominal amounts of Pr is reported. Pr-doped zircon gels were prepared by gelling mixtures of zirconium n-propoxide, praseodymium acetylacetonate and tetraethylorthosilicate, and annealed over the range of temperature up to the formation of Pr–zircon solid solutions. The reaction sequence was followed by X-ray powder diffraction (XRD), ultraviolet–visible diffuse reflectance (DR) and infrared spectroscopy (IR). The first crystalline phase detected on annealing gels was a tetragonal praseodymium-containing ZrO2 phase (t-Pr–ZrO2). On further annealing, the subs…

ZirconiumMaterials sciencePraseodymiumProcess Chemistry and TechnologyAnalytical chemistrychemistry.chemical_elementInfrared spectroscopyMineralogySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryMaterials ChemistryCeramics and CompositesCubic zirconiaSolubilityPowder diffractionZirconSolid solutionCeramics International
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Computational approach to compact Riemann surfaces

2017

International audience; A purely numerical approach to compact Riemann surfaces starting from plane algebraic curves is presented. The critical points of the algebraic curve are computed via a two-dimensional Newton iteration. The starting values for this iteration are obtained from the resultants with respect to both coordinates of the algebraic curve and a suitable pairing of their zeros. A set of generators of the fundamental group for the complement of these critical points in the complex plane is constructed from circles around these points and connecting lines obtained from a minimal spanning tree. The monodromies are computed by solving the defining equation of the algebraic curve on…

[ MATH ] Mathematics [math]Fundamental groupEquations[PHYS.MPHY]Physics [physics]/Mathematical Physics [math-ph]Holomorphic functionGeneral Physics and AstronomyFOS: Physical sciences010103 numerical & computational mathematics01 natural sciencessymbols.namesakeMathematics - Algebraic Geometrynumerical methodsFOS: MathematicsSpectral Methods0101 mathematics[MATH]Mathematics [math]Algebraic Geometry (math.AG)Mathematical PhysicsMathematicsCurvesKadomtsev-Petviashvili equationCollocationNonlinear Sciences - Exactly Solvable and Integrable SystemsPlane (geometry)Applied MathematicsRiemann surface010102 general mathematicsMathematical analysisStatistical and Nonlinear PhysicsMathematical Physics (math-ph)Methods of contour integrationHyperelliptic Theta-FunctionsRiemann surfacessymbolsDispersion Limit[ PHYS.MPHY ] Physics [physics]/Mathematical Physics [math-ph]Algebraic curveExactly Solvable and Integrable Systems (nlin.SI)Complex plane
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Hyperbolic isometries versus symmetries of links

2009

We prove that every finite group is the orientation-preserving isometry group of the complement of a hyperbolic link in the 3-sphere.

[ MATH.MATH-GT ] Mathematics [math]/Geometric Topology [math.GT]Pure mathematicsHyperbolic groupHyperbolic linkTotally geodesic surfaces01 natural sciencesRelatively hyperbolic group57M60Mathematics - Geometric Topology[MATH.MATH-GT]Mathematics [math]/Geometric Topology [math.GT]0103 physical sciencesFOS: Mathematics0101 mathematicsMathematics[MATH.MATH-GT] Mathematics [math]/Geometric Topology [math.GT]Hyperbolic linksHyperbolic space010102 general mathematicsHyperbolic 3-manifoldHyperbolic manifoldGeometric Topology (math.GT)Algebra010307 mathematical physicsGeometry and TopologyIsometry groupHyperbolic Dehn surgeryHyperbolic Dehn surgeryTopology and its Applications
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Photophysical Investigation of Iron(II) Complexes Bearing Bidentate Annulated Isomeric Pyridine-NHC Ligands

2020

The possibility of achieving luminescent and photophysically active metal-organic compounds relies on the stabilization of charge transfer states and kinetically and thermodynamically blocking non-...

[CHIM.INOR] Chemical Sciences/Inorganic chemistryDenticity02 engineering and technology[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesChemical synthesischemistry.chemical_compoundPyridinePolymer chemistry[CHIM] Chemical Sciences[CHIM]Chemical Sciences[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical Chemistryfused NHCComputingMilieux_MISCELLANEOUSphotophysicsLigandMinimum Energy Path[CHIM.COOR] Chemical Sciences/Coordination chemistry021001 nanoscience & nanotechnology3. Good health0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materials[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistryGeneral Energyiron complexeschemistrydecay process0210 nano-technologyLuminescenceTD-DFT
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An empirical method to determine the free surface energy of solids at different deformations and temperatures regimes : An application to Al.

2005

Abstract We have performed molecular dynamics (MD) simulations using the three low index surfaces of Al to determine the variation of the surface energy as a function of deformation and temperature. We have also developed an empirical formulation for the surface free energy as a function of deformation. The observed difference between the numerical and analytical results has led us to divide the deformation into a mechanical and a thermal contribution. From this observation, we have obtained an expression for the surface free energy placing the temperature dependence on the bulk and surface elastic constants. Our simulations permitted us to analyze the multilayer relaxation for the particul…

[CHIM.MATE] Chemical Sciences/Material chemistryChemistrySurface stressaluminiumchemistry.chemical_elementThermodynamicsSurfaces and Interfacessurface relaxationCondensed Matter PhysicsSpecific surface energySurface energymolecular dynamicsSurfaces Coatings and FilmsMolecular dynamicsAluminiumsurface energyFree surface[ CHIM.MATE ] Chemical Sciences/Material chemistryThermalMaterials ChemistrySurface structurePhysical chemistry
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Initial stages of metal oxides thin films growth by MOCVD: physicochemical characterisation of the film/substrate interface

2006

The initial stages of Metalorganic Chemical Vapour Deposition (MOCVD) of TiO2 thin films on Si(100) were studied in situ by surface analyses (XPS, ARXPS, AES). An original experimental set-up was built for this purpose and developed. Information obtained from these in situ experiments was completed by ex situ characterisations (HRTEM, SIMS, GIXRD...).The formation of an interfacial SiOy<2 layer resulting of the interaction of the precursor Ti(OCH(CH3)2)4 with the substrate takes place before the formation of stoichiometric TiO2 and leads to the presence of carbon at the interface. At the deposition temperature, 675 °C, silicon diffusion within the TiO2 external layer was also revealed. Conc…

[CHIM.MATE] Chemical Sciences/Material chemistryinterfacial reactivityin situ surface analysisARXPScrystalline structure[ CHIM.MATE ] Chemical Sciences/Material chemistryMOCVDTEMXPSstructure cristallineMETréactivité interfacialeanalyse de surfaces in situTiO2/Si
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A NEW POTENTIAL FUNCTION FOR SELF INTERSECTING GIELIS CURVES WITH RATIONAL SYMMETRIES

2009

International audience; We present a new potential field equation for self-intersecting Gielis curves with rational rotational symmetries. In the literature, potential field equations for these curves, and their extensions to surfaces, impose the rotational symmetries to be integers in order to guarantee the unicity of the intersection between the curve/surface and any ray starting from its center. Although the representation with natural symmetries has been applied to mechanical parts modeling and reconstruction, the lack of a potential function for Rational symmetry Gielis Curves (RGC) remains a major problem for natural object representation, such as flowers and phyllotaxis. We overcome thi…

[INFO.INFO-CV] Computer Science [cs]/Computer Vision and Pattern Recognition [cs.CV]superquadricsparametric functionsR-functions[INFO.INFO-CV]Computer Science [cs]/Computer Vision and Pattern Recognition [cs.CV][ INFO.INFO-CV ] Computer Science [cs]/Computer Vision and Pattern Recognition [cs.CV]implicit functionsGielis curves and surfacessymmetry
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