Search results for " technology"

showing 10 items of 23337 documents

Characteristics of industrially manufactured amorphous hydrogenated carbon (a-C:H) depositions on high-density polyethylene

2016

Industrially high-density polyethylene (HDPE) was successively covered by two types of amorphous hydrogenated carbon (a-C:H) films, one more flexible (f-type) and the other more robust (r-type). The films have been grown by radio frequency plasma-enhanced chemical vapor deposition (RF-PECVD) technique with acetylene plasma. The surface morphology of both types has been studied by atomic force microscopy (AFM) and scanning electron microscopy (SEM). Contact angle measurements and Raman spectroscopy analysis were done to investigate the surface wettability and carbon chemical composition. Both types display similar morphology and grain growth pattern. Contact angle measurements revealed surfa…

010302 applied physicsMaterials scienceChemistry (all)Settore FIS/01 - Fisica Sperimentalechemistry.chemical_elementNanotechnology02 engineering and technologyGeneral ChemistryChemical vapor depositionPolyethylene021001 nanoscience & nanotechnology01 natural sciencesAmorphous solidContact angleGrain growthchemistry.chemical_compoundCarbon filmAmorphous carbonChemical engineeringchemistry0103 physical sciencesGeneral Materials Science0210 nano-technologyCarbon
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A multilayer model for self-propagating high-temperature synthesis of inter-metallic compounds

2007

International audience; Self-propagating high-temperature synthesis of intermetallic compounds is of wide interest. We consider reactions in a binary system in which the rise and fall of the temperature during the reaction is such that one of the reacting metals melts but not the other. For such a system, using the phase diagram of the binary system, we present a general theory that describes the reaction taking place in a single solid particle of one component surrounded by the melt of the second component. The theory gives us a set of kinetic equations that describe the propagation of the phase interfaces in the solid particle and the change in composition of the melt that surrounds it. I…

010302 applied physicsMaterials scienceComponent (thermodynamics)IntermetallicSelf-propagating high-temperature synthesisBinary compoundThermodynamics02 engineering and technology021001 nanoscience & nanotechnologySystem of linear equations01 natural sciencesSurfaces Coatings and Filmschemistry.chemical_compoundCrystallography[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]chemistryPhase (matter)0103 physical sciencesMaterials ChemistryBinary system[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Physical and Theoretical Chemistry0210 nano-technologyPhase diagram
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Theoretical insights on the importance of anchoring vs molecular geometry in magnetic molecules acting as junctions

2019

The anchoring of the molecule to an electrode is known to be a key factor in single-molecule spintronics experiments. Likewise, a relaxation down to the most stable geometry is a critical step in theoretical simulations of transport through single-molecule junctions. Herein we present a set of calculations designed to analyze and compare the effect of different anchoring points and the effect of perturbations in the molecular geometry and interelectrode distance. As model system we chose the [V($\alpha$-C$_3$S$_5$)$_3$]$^{2-}$ complex connecting two Au(111) electrodes in a slightly compressed geometry. In our calculations, the attachment happens through an S-Au bond, a common anchoring stra…

010302 applied physicsMaterials scienceCondensed Matter - Mesoscale and Nanoscale PhysicsSpintronicsRelaxation (NMR)AnchoringConductanceFOS: Physical sciences02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectronic Optical and Magnetic MaterialsMolecular geometryChemical physicsPosition (vector)0103 physical sciencesElectrodeMesoscale and Nanoscale Physics (cond-mat.mes-hall)Molecule0210 nano-technology
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Thermal expansion and polarization of (1-x)PNN-xPT solid solutions

2019

The paper presents the results of detailed studies of the thermal expansion of (1-x)PbNi1/3Nb2/3O3-xPbTiO3 solid solutions with x = 0-0.8. The anomalous and lattice contributions to deformation and...

010302 applied physicsMaterials scienceCondensed matter physics02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsPolarization (waves)01 natural sciencesThermal expansionElectronic Optical and Magnetic MaterialsControl and Systems EngineeringLattice (order)0103 physical sciencesMaterials ChemistryCeramics and CompositesElectrical and Electronic Engineering0210 nano-technologySolid solutionIntegrated Ferroelectrics
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Temperature Coefficients of Crystal Defects in Multicrystalline Silicon Wafers

2020

This article investigates the influence of crystallographic defects on the temperature sensitivity of multicrystalline silicon wafers. The thermal characteristics of the implied open-circuit voltage is assessed since it determines most of the total temperature sensitivity of the material. Spatially resolved temperature-dependent analysis is performed on wafers from various brick positions; intragrain regions, grain boundaries, and dislocation clusters are examined. The crystal regions are studied before and after subjecting the wafers to phosphorus gettering, aiming to alter the metallic impurity concentration in various regions across the wafers. Most intragrain regions and grain boundarie…

010302 applied physicsMaterials scienceCondensed matter physics02 engineering and technologyAtmospheric temperature range021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesCrystallographic defectElectronic Optical and Magnetic MaterialsCrystalGetterImpurity0103 physical sciencesWaferGrain boundaryElectrical and Electronic EngineeringDislocation0210 nano-technologyIEEE Journal of Photovoltaics
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Direct and indirect determination of electrocaloric effect in Na0.5Bi0.5TiO3

2017

This work has been supported by the National Research Program in the framework of the project “Multifunctional Materials and composites, photonics and nanotechnology (IMIS2).”

010302 applied physicsMaterials scienceCondensed matter physicsAnalytical chemistryGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnologyPolarization (waves)01 natural sciencesElectric field0103 physical sciencesElectrocaloric effect:NATURAL SCIENCES:Physics [Research Subject Categories]PolarMaxwell relations0210 nano-technology
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Anomalies of dielectric properties and conductivity in single domain LiNbO3:Zn crystals

2016

ABSTRACTA study of the temperature dependence of dielectric constant, conductivity, and piezoelectric modulus in the single-domain state of LiNbO3 crystals modified by Zn admixture at threshold concentration is reported. Unipolarity of the LiNbO3:Zn crystals is observed to increase after treatment of brand-new samples by high-temperature electro-diffusion annealing and by subsequent high-temperature annealing of short-circuited samples. The observed effects are explained as a result of meta-stable residual domains collapsing at high temperature the collapse being assisted by disintegration of charged clusters stabilizing domain walls. The rise of unipolarity is accompanied by anomalies on t…

010302 applied physicsMaterials scienceCondensed matter physicsAnnealing (metallurgy)Lithium niobateMineralogyModulus02 engineering and technologyDielectricConductivity021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesPiezoelectricityElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryControl and Systems Engineering0103 physical sciencesMaterials ChemistryCeramics and CompositesElectrical and Electronic EngineeringSingle domain0210 nano-technologyAfter treatmentIntegrated Ferroelectrics
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Ultra-Wide Band Gap in Two-Dimensional Phononic Crystal with Combined Convex and Concave Holes

2017

A phononic crystal with an ultra‐wide band gap is proposed, whose unit cell consists of a cross‐like concave hole in the center and four square convex holes at the corners. The dispersion relations, modal kinetic energy ratio, and eigenmodes at edges of the band gaps are investigated by using the finite element method. The influence of the geometrical parameters of the convex and concave holes on the band gaps is further analyzed. After optimization, an ultra‐wide band gap with gap‐to‐midgap ratio of 156.0% is achieved, with the filling fraction keeping a relative small value. Numerical results illustrate that the combination of convex and concave holes is a practicable direction for struct…

010302 applied physicsMaterials scienceCondensed matter physicsBand gapRegular polygonUltra-wideband02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsKinetic energy01 natural sciencesSquare (algebra)Finite element methodCrystalDispersion relation0103 physical sciencesGeneral Materials Science0210 nano-technologyphysica status solidi (RRL) - Rapid Research Letters
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Revision of the freezing concept in relaxor ferroelectrics: the case of Na0.5Bi0.5TiO3-Sr0.7Bi0.2TiO3 solid solutions

2020

Presence of a frequency-independent maximum and a frequency-dependent shoulder in temperature-frequency dependence of dielectric permittivity are characteristic features of NBT-based solid solution...

010302 applied physicsMaterials scienceCondensed matter physicsDielectric permittivityPhysics::Optics02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Science0103 physical sciences0210 nano-technologySolid solutionFerroelectrics
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Half-Heusler superlattices as model systems for nanostructured thermoelectrics

2015

The efficiency of thermoelectric materials is directly related to the dimensionless figure of merit , therefore, one of the means to improve ZT is to reduce the thermal conductivity. Our research focuses on half-Heusler superlattices (SLs) and the relationship between the SL period and the thermal conductivity. The cross-plane thermal conductivity of DC-sputtered TiNiSn/HfNiSn SLs was measured by the 3 method at room temperature and a clear reduction of was achieved for all SL periods, in particular for periods smaller than 20 nm. Moreover, the thermal conductivities of TiNiSn and HfNiSn single films display reduced values compared to the literature data for bulk materials. Furthermore, we …

010302 applied physicsMaterials scienceCondensed matter physicsDimensionless figure of meritSuperlattice02 engineering and technologySurfaces and InterfacesSurface finish021001 nanoscience & nanotechnologyCondensed Matter PhysicsThermoelectric materials01 natural sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsQuality (physics)Thermal conductivity0103 physical sciencesThermalMaterials ChemistryElectrical and Electronic Engineering0210 nano-technologyphysica status solidi (a)
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