Search results for "Note"

showing 10 items of 10709 documents

Electroplated Indium Bumps as Thermal and Electrical Connections of NTD-Ge Sensors for the Fabrication of Microcalorimeter Arrays

2012

We are developing a method to build arrays of Ge-based microcalorimeters for soft X-rays detection using micro-photolithographic techniques. A key element of the process is the electrical and thermal connection between the germanium sensors and the interconnection electrical tracks, that lay on a substrate acting as mechanical support and thermal sink. The geometry of the sensors, that have a square base truncated pyramid shape, makes feasible a connection through indium soldering. We describe a technique, based on microlithography and electroplating, adopted to grow indium bumps of a few tens of square microns of area and several microns high on top of the contact pads patterned on the sub…

X-ray detectorInterconnectionMaterials scienceFabricationbusiness.industryMicrocalorimeter arrayNTD-Gechemistry.chemical_elementGermaniumNanotechnologyCondensed Matter PhysicsSettore ING-INF/01 - ElettronicaAtomic and Molecular Physics and OpticschemistrySensor arraySolderingThermalIndium bumpFlip-chip bondingX-ray spectroscopyOptoelectronicsGeneral Materials SciencebusinessElectroplatingIndium
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Structure and composition of sputter-deposited nickel-tungsten oxide films

2011

Films of mixed nickel-tungsten oxide, denoted NixW1-x oxide, were prepared by reactive DC magnetron co-sputtering from metallic targets and were characterized by Rutherford backscattering spectrometry. X-ray photoelectron spectroscopy, X-ray diffractometry and Raman spectroscopy. A consistent picture of the structure and composition emerged, and at x<0.50 the films comprised a mixture of amorphous WO3 and nanosized NiWO4, at x = 0.50 the nanosized NiWO4 phase was dominating, and at x>0.50 the films contained nanosized NiO and NiWO4.

X-ray photoelectron spectroscopyMaterials scienceOxideAnalytical chemistrychemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesMetalchemistry.chemical_compoundX-ray photoelectron spectroscopySputteringMaterialteknikMaterials ChemistryNickel oxideRutherford backscatteringNickel oxideMetals and AlloysTungsten oxideMaterials EngineeringSurfaces and Interfaces021001 nanoscience & nanotechnologyX-ray diffraction0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsNickelchemistryvisual_artRaman spectroscopyX-ray crystallographyCavity magnetronvisual_art.visual_art_medium0210 nano-technologyThin Solid Films
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Local Structure of Supported Keggin and Wells-Dawson Heteropolyacids and Its Influence on the Catalytic Activity

2019

[EN] Keggin [PW12O40]3– and Wells–Dawson [P2W18O62]6– heteropolyanions are nanosized transition-metal-oxygen clusters belonging to the heteropolyacids (HPAs) family. They are widely used as catalysts due to their high Brønsted acidity, and their dispersion on solid supports favors the accessibility to their acid sites generally increasing the catalytic activity. A series of binary materials composed of Keggin or Wells–Dawson HPAs and SiO2, TiO2, and ZrO2 have been prepared by impregnation or solvothermal methods. Remarkable differences have been found in the catalytic activities among the unsupported and supported HPAs. These differences have been correlated in the past to the structural ch…

X-ray photoelectron spectroscopyX-ray absorption near edge spectroscopy;Cluster chemistryChemistryOxides02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesLocal structureX-ray absorption near edge spectroscopy0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCatalysisCrystallographyGeneral EnergySettore CHIM/03 - Chimica Generale E InorganicaSupported Keggin and Wells-Dawson HeteropolyacidsSettore CHIM/07 - Fondamenti Chimici Delle TecnologiePhysical and Theoretical Chemistryheteropolyacids Keggin Wells-Dawson catalysis polyoxometalates EXAFS0210 nano-technologyMaterials
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Structural Characterization of Molecular Interface Layers Using Neutron and X-Ray Reflectivity Techniques

1992

Synthetic microstructures used in biological research today include a variety of different systems that serve very diverse purposes and require very different fabrication and characterization techniques. One class of microstructures that is at the boundary between life and materials sciences, and certainly has been associated closer to the latter in the past, is that of molecularly structured planar interface films. In fact, Langmuir-Blodgett (LB) films,1 i.e. molecularly layered films comprised of amphiphatic organic molecules on solid substrates, have been used for many years as model systems for the investigation of molecular interactions between chromophores or donor/ acceptor couples, …

X-ray reflectivityFabricationPlanarMaterials scienceNanotechnologyNeutron reflectometryChromophoreMicrostructureAcceptorCharacterization (materials science)
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X-ray Spectroscopy of (Ba,Sr,La)(Fe,Zn,Y)O3-δIdentifies Structural and Electronic Features Favoring Proton Uptake

2020

Mixed protonic–electronic conducting oxides are key functional materials for protonic ceramic fuel cells. Here, (Ba,Sr,La)(Fe,Zn,Y)O3−δ perovskites are comprehensively investigated by X-ray spectroscopy (in oxidized and reduced states). Extended X-ray absorption fine structure shows that Zn,Y doping strongly increases the tendency for Fe–O–Fe buckling. X-ray absorption near-edge spectroscopy at the Fe K-edge and X-ray Raman scattering at the O K edge demonstrate that both iron and oxygen states are involved when the samples are oxidized, and for the Zn,Y doped materials, the hole transfer from iron to oxygen is less pronounced. This can be correlated with the observation that these material…

X-ray spectroscopyMaterials scienceProtonGeneral Chemical Engineeringchemistry.chemical_element02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesOxygen0104 chemical sciencesExtended X ray absorption fine structure spectroscopy Functional materials Iron OxygenPerovskite Protonic ceramic fuel cells (PCFC) X ray absorptionCrystallographychemistryvisual_artMaterials Chemistryvisual_art.visual_art_mediumFuel cellsCeramicAbsorption (chemistry)0210 nano-technology
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Propagation Length of Antiferromagnetic Magnons Governed by Domain Configurations.

2019

Spintronics seeks to functionalize antiferromagnetic materials to develop memory and logic devices operating at terahertz speed and robust against external magnetic field perturbations. To be useful, such functionality needs to be developed in thin film devices. The key functionality of long-distance spin-transport has, however, so far only been reported in bulk single crystal antiferromagnets, while in thin films, transport has so far been limited to a few nanometers. In this work, we electrically achieve a long-distance propagation of spin-information in thin films of the insulating antiferromagnet hematite. Through transport and magnetic imaging, we demonstrate a strong correlation betwe…

XMLD-PEEM magnetic imagingMaterials scienceMagnetic domain530 PhysicsTerahertz radiationFOS: Physical sciencesBioengineering02 engineering and technologymagnetic domainsspin transportmagnonsMicrometreCondensed Matter::Materials ScienceAntiferromagnetismGeneral Materials ScienceThin filmControlling collective statesSpin-½Condensed Matter - Materials ScienceCondensed matter physicsSpintronicsMechanical EngineeringMagnonmagnon scatteringAntiferromagnetsMaterials Science (cond-mat.mtrl-sci)General Chemistry530 Physik021001 nanoscience & nanotechnologyCondensed Matter PhysicsCondensed Matter::Strongly Correlated Electrons0210 nano-technologyNano Letters
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[Cu(P^P)(N^N)][PF6] compounds with bis(phosphane) and 6-alkoxy, 6-alkylthio, 6-phenyloxy and 6-phenylthio-substituted 2,2'-bipyridine ligands for lig…

2018

We report a series of [Cu(P^P)(N^N)][PF6] complexes with P^P = bis(2-(diphenylphosphino)phenyl)ether (POP) or 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene (xantphos) and N^N = 6-methoxy-2,2′-bipyridine (MeObpy), 6-ethoxy-2,2′-bipyridine (EtObpy), 6-phenyloxy-2,2′-bipyridine (PhObpy), 6-methylthio-2,2′-bipyridine (MeSbpy), 6-ethylthio-2,2′-bipyridine (EtSbpy) and 6-phenylthio-2,2′-bipyridine (PhSbpy). The single crystal structures of all twelve compounds have been determined and confirm chelating modes for each N^N and P^P ligand, and a distorted tetrahedral geometry for copper(I). For the xantphos-containing complexes, the asymmetrical bpy ligand is arranged with the 6-substituent lying …

XantheneMaterials scienceXantphosLigandTetrahedral molecular geometryEther02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMedicinal chemistry22'-Bipyridine0104 chemical scienceschemistry.chemical_compoundchemistryMaterials ChemistryAlkoxy group0210 nano-technologySingle crystal
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Shine bright or live long: substituent effects in [Cu(N^N)(P^P)]+-based light-emitting electrochemical cells where N^N is a 6-substituted 2,2'-bipyri…

2016

We report [Cu(P^P)(N^N)][PF6] complexes with P^P = bis(2-(diphenylphosphino)phenyl)ether (POP) or 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene (xantphos) and N^N = 6-methyl-2,2′-bipyridine (Mebpy), 6-ethyl-2,2′-bipyridine (Etbpy), 6,6′-dimethyl-2,2′-bipyridine (Me2bpy) or 6-phenyl-2,2′-bipyridine (Phbpy). The crystal structures of [Cu(POP)(Phbpy)][PF6]·Et2O, [Cu(POP)(Etbpy)][PF6]·Et2O, [Cu(xantphos)(Me2bpy)][PF6], [Cu(xantphos)(Mebpy)][PF6]·CH2Cl2·0.4Et2O, [Cu(xantphos)(Etbpy)][PF6]·CH2Cl2·1.5H2O and [Cu(xantphos)(Phbpy)][PF6] are described; each copper(I) centre is distorted tetrahedral. In the crystallographically determined structures, the N^N domain in [Cu(xantphos)(Phbpy)]+ and [Cu(…

XantphosLigand02 engineering and technologyGeneral ChemistryCrystal structureNuclear magnetic resonance spectroscopy010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences22'-Bipyridine0104 chemical scienceschemistry.chemical_compoundCrystallographyElectron transferchemistryExcited stateMaterials ChemistrySinglet state0210 nano-technology
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A structural comparison of halloysite nanotubes of different origin by Small-Angle Neutron Scattering (SANS) and Electric Birefringence

2018

The structure of halloysite nanotubes (Hal) from different mines was investigated by Small-Angle Neutron Scattering (SANS) and Electric Birefringence (EBR) experiments. The analysis of the SANS curves allowed us to correlate the sizes and polydispersity and the specific surfaces (obtained by a Porod analysis of the SANS data) of the nanotubes with their specific geological setting. Contrast matching measurements were performed on patch Hal (from Western Australia) in order to determine their experimental scattering length density for a more precise analysis. Further characterization of the mesoscopic structure of Hal was carried out by Electric Birefringence (EBR), which allowed to study th…

Yarn Electric birefringenceSuperconducting materialPatch halloysiteHalloysite nanotube02 engineering and technologyengineering.materialNeutron scattering010402 general chemistry01 natural sciencesHalloysiteMolecular physicsPlants (botany)Structural descriptionGeochemistry and PetrologyKaoliniteRotational diffusion coefficientSettore CHIM/02 - Chimica FisicaMesoscopic physicsBirefringenceBirefringenceScattering length densityStructural analysiElectric BirefringenceRotational diffusionStructural comparisonScattering lengthGeologyHalloysite021001 nanoscience & nanotechnologySmall-angle neutron scattering0104 chemical sciencesCharacterization (materials science)NanotubeStructural knowledge Neutron scatteringengineeringSmall Angle Neutron Scattering0210 nano-technology
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Computational Modeling of Protein Dynamics in Eukaryotic Cells

2012

Proteins have important functions inside the cell, traveling diffusively or being actively transported to various cellular sites where their activity is needed. Protein motion in the cellular environment is therefore an important topic to understand. However, the cell provides a very complex environment for that motion, which poses problems especially for any modeling effort designed to interpret experimentally observed features. So as to gain a realistic picture of protein dynamics inside the cell, we have recently introduced advanced numerical methods for describing that dynamics [1]. The starting point is an accurate numerical duplicate of the cell determined by LSCM, which can be used a…

Yellow fluorescent proteinbiologyChemistryProtein dynamicsNumerical analysisDynamics (mechanics)BiophysicsNanotechnologyPhotobleachingCytoplasmbiology.proteinDiffusion (business)Biological systemPorous mediumBiophysical Journal
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