Search results for "Faces"

showing 10 items of 3167 documents

Characterization of the Solid State Properties of Anodic Oxides on Magnetron Sputtered Ta, Nb and Ta-Nb Alloys

2012

Tantalum oxide, niobium oxide and Ta-Nb containing mixed oxides were grown by anodizing sputter-deposited Ta, Nb and Ta-Nb alloys of different compositions. A photoelectrochemical investigation was performed in order to estimate the band gap and the flat band potential of the oxides as a function of their composition. The band gap of the investigated Ta-Nb containing mixed oxides changed monotonically between those estimated for Ta2O5 (4.1 eV) and Nb2O5 (3.4 eV) and in agreement with a proposed correlation between the Band gap of an oxide and the difference of electronegativity of the oxide constituents. From the differential capacitance curves recorded in a wide range of electrode potentia…

431Materials scienceRenewable Energy Sustainability and the EnvironmentSolid-stateCondensed Matter PhysicsSolid State Properties Anodic Oxides Ta-Nb AlloysSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCharacterization (materials science)AnodeSettore ING-IND/23 - Chimica Fisica ApplicataChemical engineeringCavity magnetronMaterials ChemistryElectrochemistry
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Surface charges at the CaF2/water interface allow very fast intermolecular vibrational-energy transfer

2020

Abstract We investigate the dynamics of water in contact with solid calcium fluoride, where at low pH, localized charges can develop upon fluorite dissolution. We use 2D surface‐specific vibrational spectroscopy to quantify the heterogeneity of the interfacial water (D2O) molecules and provide information about the sub‐picosecond vibrational‐energy‐relaxation dynamics at the buried solid/liquid interface. We find that strongly H‐bonded OD groups, with a vibrational frequency below 2500 cm−1, display very rapid spectral diffusion and vibrational relaxation; for weakly H‐bonded OD groups, above 2500 cm−1, the dynamics slows down substantially. Atomistic simulations based on electronic‐structu…

540 Chemistry and allied sciencesMaterials science530 Physics2D sum-frequency generation010402 general chemistry01 natural sciencesCatalysisVibrational energy relaxationSurface chargeDiffusion (business)DissolutionResearch Articlesenergy transfer010405 organic chemistryIntermolecular forceGeneral ChemistryInterfacial Chemistryab-initio molecular dynamics530 Physik0104 chemical sciencesDipoleSolvation shellChemical physicsMolecular vibration540 Chemiesolid/liquid interfacesResearch Article
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Existence de points fixes enlacés à une orbite périodique d'un homéomorphisme du plan

1992

Let f be an orientation-preserving homeomorphism of the plane such that f-Id is contracting. Under these hypotheses, we establish the existence, for every periodic orbit, of a fixed point which has nonzero linking number with this periodic orbit.

55M20 54H20Surfaces homeomorphismsPlane (geometry)Applied MathematicsGeneral Mathematics010102 general mathematics[ MATH.MATH-DS ] Mathematics [math]/Dynamical Systems [math.DS][MATH.MATH-DS]Mathematics [math]/Dynamical Systems [math.DS]Linking numberFixed pointLinking numbers01 natural sciencesHomeomorphism010101 applied mathematicsCombinatoricssymbols.namesakesymbolsPeriodic orbitsPeriodic orbitsAstrophysics::Earth and Planetary AstrophysicsMathematics - Dynamical Systems0101 mathematicsMSC : 55M20 54H20Mathematics
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Client Applications and Server-Side Docker for Management of RNASeq and/or VariantSeq Workflows and Pipelines of the GPRO Suite

2023

The GPRO suite is an in-progress bioinformatic project for -omics data analysis. As part of the continued growth of this project, we introduce a client- and server-side solution for comparative transcriptomics and analysis of variants. The client-side consists of two Java applications called “RNASeq” and “VariantSeq” to manage pipelines and workflows based on the most common command line interface tools for RNA-seq and Variant-seq analysis, respectively. As such, “RNASeq” and “VariantSeq” are coupled with a Linux server infrastructure (named GPRO Server-Side) that hosts all dependencies of each application (scripts, databases, and command line interface software). Implementation of the Serv…

:Informàtica::Aplicacions de la informàtica::Bioinformàtica [Àrees temàtiques de la UPC]PipelinesArtificial intelligenceRNA sequenceRNASeqGraphical user interfaces (Computer systems)WorkflowsVariantSeqGeneticsInterface environmentsLinux device driversGenomesGenetics (clinical)Server-sideResequencingGenes
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Systematic Trends in Hybrid-DFT Computations of BaTiO3/SrTiO3, PbTiO3/SrTiO3 and PbZrO3/SrZrO3 (001) Hetero Structures

2022

We acknowledge the financial support from the funder—Latvian Council of Science. The funding number is: Grant No. LZP-2020/1-0345. The Institute of Solid State Physics, University of Latvia (Latvia), as the Centre of Excellence, has received funding from the European Unions Horizon 2020 Framework Programme H2020-WIDESPREAD01-2016-2017-Teaming Phase2 under Grant Agreement No. 739508, project CAMART-2.

ABO3 perovskites(001)interfaces:NATURAL SCIENCES::Physics [Research Subject Categories]BaTiO3/SrTiO3SrZrO3/PbZrO3ABO<sub>3</sub> perovskites; (001)interfaces; BaTiO<sub>3</sub>/SrTiO<sub>3</sub>; PbTiO<sub>3</sub>/SrTiO<sub>3</sub>; SrZrO<sub>3</sub>/PbZrO<sub>3</sub>Condensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter
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Monte Carlo simulations of the solid-liquid transition in hard spheres and colloid-polymer mixtures

2010

Monte Carlo simulations at constant pressure are performed to study coexistence and interfacial properties of the liquid-solid transition in hard spheres and in colloid-polymer mixtures. The latter system is described as a one-component Asakura-Oosawa (AO) model where the polymer's degrees of freedom are incorporated via an attractive part in the effective potential for the colloid-colloid interactions. For the considered AO model, the polymer reservoir packing fraction is eta_p^r=0.1 and the colloid-polymer size ratio is q=sigma_p/\sigma=0.15 (with sigma_p and sigma the diameter of polymers and colloids, respectively). Inhomogeneous solid-liquid systems are prepared by placing the solid fc…

ANISOTROPIC SURFACE-TENSIONMaterials scienceMonte Carlo methodDegrees of freedom (physics and chemistry)General Physics and AstronomyThermodynamicsCondensed Matter - Soft Condensed MatterCAPILLARY WAVESAtomic packing factorCOMPUTER-SIMULATIONVAPOR INTERFACE3-DIMENSIONAL ISING-MODELColloidsymbols.namesakePhase (matter)Physical and Theoretical ChemistryCOEXISTING PHASESchemistry.chemical_classificationCondensed Matter - Materials ScienceINTERFACIAL FREE-ENERGYPROFILESHard spheresPolymerCondensed Matter::Soft Condensed MatterchemistryCRYSTAL-MELT INTERFACESBoltzmann constantsymbolsCRYSTALLIZATIONThe Journal of Chemical Physics
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Study of the electronic and atomic structure of thermally treated SrTiO3(110) surfaces

2003

The electronic structure of heated SrTiO3(110) surfaces was investigated with metastable impact electron spectroscopy and ultraviolet photoelectron spectroscopy (He(I). Scanning tunnelling microscopy and atomic force microscopy (AFM) were used to study the topology of the surface. The crystals were heated up to 1000 °C under reducing conditions in ultrahigh vacuum or under oxidizing conditions in synthetic air for 1 h, respectively. Under both conditions microfacetting of the surface is observed. The experimental results are compared with ab initio Hartree-Fock calculations, also presented here, carried out for both ideal and reconstructed SrTiO 3(110) surfaces. The results give direct evid…

Ab initioAnalytical chemistrySurfaces and InterfacesGeneral ChemistryElectronic structureCondensed Matter PhysicsElectron spectroscopySurfaces Coatings and Filmslaw.inventionCondensed Matter::Materials Sciencechemistry.chemical_compoundchemistryAb initio quantum chemistry methodslawMicroscopyMaterials ChemistryStrontium titanateAtomic physicsScanning tunneling microscopeUltraviolet photoelectron spectroscopySurface and Interface Analysis
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Crystal structure of sinhalite MgAlBO4 under high pressure

2015

We report on high-pressure angle-dispersive X-ray diffraction data up to 27 GPa for natural MgAlBO4 sinhalite mineral and ab initio total energy calculations. The experimental bulk modulus of sinhalite is B-0 = 171(3) GPa with a first-pressure derivative of B-0' = 4.2(3). A comparison with other olivine-type compounds shows that the value for B0 is 27% larger than that of Mg2SiO4 forsterite and 29% smaller than that of Al2BeO4 chrysoberyl. These differences are interpreted, on the basis of our ab initio calculations, in terms of the relative incompressibility of Al-O bonds in AlO6 octahedra (with a calculated bulk modulus of 250(1) GPa) as compared to Mg-O bonds in MgO6 octahedra (with a ca…

Ab initioSpinelSingle-crystalengineering.materialAb initio quantum chemistry methodsCationsPhysical and Theoretical ChemistryBulk modulusChrysoberylOlivineCompressionOxidesForsteriteGPASurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyChemistryGeneral EnergyPowder diffractionAugmented-wave methodFISICA APLICADAengineeringOrthorhombic crystal systemSingle crystalPowder diffraction
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Fast and blister-free irradiation conditions for cross-linking of PMMA induced by 2MeV protons

2013

For soft lithography, the conventional negative tone resists, such as SU-8, that are used to create the mold have a number of drawbacks. PMMA, which is normally used as a positive tone resist, can be used as a negative resist by using high-fluence irradiation conditions. In this report, we outline optimization of the irradiation conditions for PMMA thin films using 2MeV H^+ ions to exploit their ability to work as a negative tone resist at ion fluences above 1.0x10^1^5ionscm^-^2. The main aim was to induce cross-linking while maintaining the exposed regions free of blisters and maintaining short irradiation times. We found that by using a two-step process with a low-flux irradiation, follow…

Ability to workMaterials scienceta114BlistersPhotoresistCondensed Matter PhysicsAtomic and Molecular Physics and OpticsSoft lithographySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIonResistmedicineIrradiationElectrical and Electronic Engineeringmedicine.symptomComposite materialThin filmMicroelectronic Engineering
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Electronic structure of p-type ultraviolet-transparent conducting CuScO2 films

2008

Abstract We investigate the electronic structure of CuScO 2 thin films grown on sapphire and mica substrates by pulsed laser deposition. X-ray diffraction and microanalysis confirm that the films have the expected delafossite crystal structure and stoichiometric proportions. The electronic structure is investigated by means of X-ray and ultraviolet photoelectron spectroscopy. Electronic states in the range 0–1350 eV are identified, making reference to theoretical density-of-states calculations up to 80 eV. Photoelectron spectra near the Fermi energy confirm the p-character of the films. Optical absorption spectroscopy shows that the films are transparent up to 3.7 eV and exhibit an intense …

Absorption spectroscopyChemistryBand gapbusiness.industryMetals and AlloysSurfaces and InterfacesElectronic structureengineering.materialMolecular physicsMolecular electronic transitionSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsDelafossiteOpticsMaterials ChemistryDensity of statesengineeringbusinessElectronic band structureUltraviolet photoelectron spectroscopyThin Solid Films
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