Search results for "materials"

showing 10 items of 29608 documents

Rapid evaluation of notch stress intensity factors using the peak stress method with 3D tetrahedral finite element models: Comparison of commercial c…

2022

The peak stress method (PSM) allows a rapid application of the notch stress intensity factor (NSIF) approach to the fatigue life assessment of welded structures, by employing the linear elastic peak stresses evaluated by FE analyses with coarse meshes. Because of the widespread adoption of 3D modeling of large and complex structures in the industry, the PSM has recently been boosted by including four-node and ten-node tetrahedral elements of Ansys FE software, which allows to discretize complex geometries. In this paper, a Round Robin among eleven Italian Universities has been performed to calibrate the PSM with seven different commercial FE software packages. Several 3D mode I, II and III …

"notch stress intensity factor (NSIF)"Mechanical EngineeringNotch Stress Intensity Factor (NSIF) Peak Stress Method (PSM) FE Analysis Coarse Mesh Tetrahedral element.peak stress method (PSM)"peak stress method (PSM)""coarse mesh"" FE analysis" "notch stress intensity factor (NSIF)" "peak stress method (PSM)" "tetrahedral element"coarse mesh FE analysis notch stress intensity factor (NSIF) peak stress method (PSM) tetrahedral elementcoarse mesh; FE analysis; notch stress intensity factor (NSIF); peak stress method (PSM); tetrahedral elementnotch stress intensity factor (NSIF)"coarse mesh"tetrahedral element" FE analysis"coarse mesh notch stress intensity factor (NSIF) peak stress method (PSM) tetrahedral element FE analysisSettore ING-IND/14 - Progettazione Meccanica E Costruzione Di MacchineMechanics of MaterialsGeneral Materials Sciencecoarse meshFE analysiFE analysis"tetrahedral element"Fatigue & Fracture of Engineering Materials & Structures
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Phosphorous doping and drawing effects on the Raman spectroscopic properties of O=P bond in silica-based fiber and preform.

2012

International audience; We report an experimental study of the doping and drawing effects on the Raman activities of phosphorus (P)-doped silica-based optical fiber and its related preform. Our data reveal a high sensitivity level in the full width at half maximum value of the 1330 cm−1 (O = P) Raman band to the P-doping level. Its increase with the P doping level does not clash with an increase in the disorder of the O = P surrendering matrix. In addition, we observe that in the central core region of the sample (higher doping level), the drawing process decreases the relative band amplitude. We tentatively suggest that this phenomenon is due to the change in the first derivate of the bond…

(060.2310) Fiber optics; (300.6450) Spectroscopy Raman; (160.2750) Glass and other amorphous materials; (060.2280) Fiber design and fabrication; (060.2290) Fiber materials.inorganic chemicalsMaterials scienceOptical fiberAnalytical chemistryChemical vapor depositionlaw.inventionCondensed Matter::Materials Sciencesymbols.namesakeOpticslawPolarizabilityCondensed Matter::SuperconductivityFiber[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]business.industryDopingtechnology industry and agricultureFiber optics Spectroscopy Raman Glass and other amorphous materials Fiber design and fabrication Fiber materialsElectronic Optical and Magnetic MaterialsFull width at half maximumsymbolsbusinessRaman spectroscopyhuman activitiesRaman scattering
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Comparative theoretical study of the Ag–MgO (100) and (110) interfaces

1999

We have calculated the atomic and electronic structures of Ag–MgO(100) and (110) interfaces using a periodic (slab) model and an ab initio Hartree–Fock approach with a posteriori electron correlation corrections. The electronic structure information includes interatomic bond populations, effective charges, and multipole moments of ions. This information is analyzed in conjunction with the interface binding energy and the equilibrium distances for both interfaces for various coverages. There are significant differences between partly covered surfaces and surfaces with several layers of metal, and these can be understood in terms of electrostatics and the electron density changes. For complet…

(100) and (110) interfacesElectronic correlationChemistryBinding energyAb initioElectronic structureSurfaces and InterfacesElectrostaticsCondensed Matter PhysicsMolecular physicsSurfaces Coatings and FilmsCrystallographyAg–MgOAb initio quantum chemistry methodsImage interaction modelMonolayerAtomAdhesionMaterials ChemistryAdsorptionHartree–Fock methodSurface Science
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Structure, morphology and photoluminescence emissions of ZnMoO4: RE 3+=Tb3+ - Tm3+ - X Eu3+ (x = 1, 1.5, 2, 2.5 and 3 mol%) particles obtained by the…

2018

Made available in DSpace on 2018-12-11T17:36:34Z (GMT). No. of bitstreams: 0 Previous issue date: 2018-06-25 Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) Ministerio de Economía y Competitividad ZnMoO4 and ZnMoO4: RE3+ = 1% Tb3+, 1% Tm3+, x Eu3+ (x = 1, 1.5, 2, 2.5 and 3 mol%) particles were prepared by a sonochemical method. The influence of the dopant content on photoluminescent behavior was investigated. The X-ray diffraction results confirmed the formation of the α-ZnMoO4 phase with a triclinic crystalline structure. The influence of th…

- Tm3+- Eu3+PhotoluminescenceMaterials scienceEu3+Tm3+Band gapAnalytical chemistryPhosphor02 engineering and technologyTriclinic crystal system010402 general chemistry01 natural sciencesSonochemical method PhotoluminescenceTb3+Materials ChemistrySINTERIZAÇÃOPhotoluminescenceQuenchingDopantMechanical EngineeringMetals and AlloysTb3+ [ZnMoO4]021001 nanoscience & nanotechnology0104 chemical sciencesMechanics of MaterialsDensity functional theoryZnMoO4Wulff constructionSonochemical method0210 nano-technology
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Remnants of Anderson localization in prethermalization induced by white noise

2017

We study the non-equilibrium evolution of a one-dimensional quantum Ising chain with spatially disordered, time-dependent, transverse fields characterised by white noise correlation dynamics. We establish pre-thermalization in this model, showing that the quench dynamics of the on-site transverse magnetisation first approaches a metastable state unaffected by noise fluctuations, and then relaxes exponentially fast towards an infinite temperature state as a result of the noise. We also consider energy transport in the model, starting from an inhomogeneous state with two domain walls which separate regions characterised by spins with opposite transverse magnetization. We observe at intermedia…

---Anderson localizationGeneric propertyFOS: Physical sciences01 natural sciencesSettore FIS/03 - Fisica Della Materia010305 fluids & plasmasMetastability0103 physical sciencesElectronicOptical and Magnetic MaterialsStatistical physics010306 general physicsQuantumCondensed Matter - Statistical MechanicsElectronic Optical and Magnetic Materials; Condensed Matter PhysicsPhysicsQuantum PhysicsStatistical Mechanics (cond-mat.stat-mech)SpinsElectronic Optical and Magnetic MaterialWhite noiseCondensed Matter PhysicsTransverse planeQuantum Physics (quant-ph)Coherence (physics)Physical Review B
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Entanglement entropy in a periodically driven quantum Ising chain

2016

We numerically study the dynamics of entanglement entropy, induced by an oscillating time periodic driving of the transverse field, h(t), of a one-dimensional quantum Ising chain. We consider several realizations of h(t), and we find a number of results in analogy with entanglement entropy dynamics induced by a sudden quantum quench. After short-time relaxation, the dynamics of entanglement entropy synchronises with h(t), displaying an oscillatory behaviour at the frequency of the driving. Synchronisation in the dynamics of entanglement entropy, is spoiled by the appearance of quasi-revivals which fade out in the thermodynamic limit, and which we interpret using a quasi-particle picture ada…

---Electronic Optical and Magnetic Materials; Condensed Matter PhysicsPhysicsQuantum discordQuantum PhysicsStatistical Mechanics (cond-mat.stat-mech)Electronic Optical and Magnetic MaterialConfiguration entropyFOS: Physical sciencesQuantum entanglementCondensed Matter PhysicsSquashed entanglement01 natural sciencesTopological entropy in physicsSettore FIS/03 - Fisica Della MateriaQuantum relative entropy010305 fluids & plasmasQuantum mechanics0103 physical sciencesQuantum Physics (quant-ph)010306 general physicsEntropy (arrow of time)Joint quantum entropyCondensed Matter - Statistical Mechanics
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Aggregation of [Ln(12)(III)] clusters by the dianion of 3-formylsalicylic acid. Synthesis, crystal structures, magnetic and luminescence properties

2019

Three isostrucutral dodecanuclear clusters with the general formula [Ln(12)(fsa)(12)(mu f(3)-OH)(12)(DMF)(12)]center dot nDMF (fsa(2-) is the dianion of 3-formylsalicylic acid; Ln = Eu 1, Gd 2, Dy 3) have been obtained from the reaction of fromylsalicyclic acid (H(2)fsa), tetrabutylammonium hydroxide and Ln(NO3)(3)center dot 6H(2)O in methanol/DMF. Their structure consists of four vertex-sharing heterocubanes. Each heterocubane unit is assembled from four Ln(III) ions, three mu(3)-OH groups and one mu(3)-oxygen atom arising from the fsa(2-) carboxylato group. The photophysical properties of the europium derivative investigated at both 300 and 80 K sustain a relative intense emission obtaine…

---Materials science010405 organic chemistryTetrabutylammonium hydroxidechemistry.chemical_elementCrystal structure010402 general chemistry01 natural sciences0104 chemical sciencesIonInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryAtomDysprosiumMagnetic refrigerationEuropiumLuminescence
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Color Sensitive Response of Graphene/Graphene Quantum Dot Phototransistors

2019

We present the fabrication and characterization of all-carbon phototransistors made of graphene three terminal devices, coated with atomically precise graphene quantum dots (GQD). Chemically synthesized GQDs are the light absorbing materials, while the underlying chemical vapor deposition (CVD)-grown graphene layer acts as the charge transporting channel. We investigated three types of GQDs with different sizes and edge structures, having distinct and characteristic optical absorption in the UV–vis range. The photoresponsivity exceeds 106 A/W for vanishingly small incident power (<10–12 W), comparing well with state of the art sensitized graphene photodetectors. More importantly, the photor…

---Materials scienceAbsorption spectroscopybusiness.industryGraphenePhotodetector02 engineering and technologyChemical vapor deposition010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesGraphene quantum dot0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialslaw.inventionResponsivityGeneral EnergyQuantum dotlawOptoelectronicsPhysical and Theoretical Chemistry0210 nano-technologybusinessAbsorption (electromagnetic radiation)
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Superconductivity near a magnetic domain wall

2018

We study the equilibrium properties of a ferromagnetic insulator/superconductor structure near a magnetic domain wall. We show how the domain wall size is affected by the superconductivity in such structures. Moreover, we calculate several physical quantities altered due to the magnetic domain wall, such as the spin current density and local density of states, as well as the resulting tunneling conductance into a structure with a magnetic domain wall.

---Materials sciencesuprajohtavuusMagnetic domainFOS: Physical sciencesInsulator (electricity)02 engineering and technologymagnetic fieldsSpin currentmagneettikentätsuperconductors01 natural sciencessuprajohteetSuperconductivity (cond-mat.supr-con)Physics::Fluid DynamicsCondensed Matter::Superconductivity0103 physical sciences010306 general physicsPhysical quantitySuperconductivityTunneling conductanceLocal density of statesta114Condensed matter physicsCondensed Matter - Superconductivitysuperconductivity021001 nanoscience & nanotechnologyFerromagnetism0210 nano-technologyPhysical Review B
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High-pressure characterization of multifunctional CrVO4

2020

[EN] The structural stability and physical properties of CrVO(4)under compression were studied by x-ray diffraction, Raman spectroscopy, optical absorption, resistivity measurements, andab initiocalculations up to 10 GPa. High-pressure x-ray diffraction and Raman measurements show that CrVO(4)undergoes a phase transition from the ambient pressure orthorhombic CrVO4-type structure (Cmcm space group, phase III) to the high-pressure monoclinic CrVO4-V phase, which is proposed to be isomorphic to the wolframite structure. Such a phase transition (CrVO4-type -> wolframite), driven by pressure, also was previously observed in indium vanadate. The crystal structure of both phases and the pressure …

-typeoptical absorptionCondensed Matter - Materials Sciencehigh-pressureCrVOOther Physics TopicsHigh-pressureOptical absorption4Settore ING-IND/22 - Scienza e Tecnologia dei MaterialiMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesAnnan fysikCrVO4-typeX-ray diffractionx-ray diffractionRamanspectroscopyphase transitionFISICA APLICADARaman spectroscopyCrVO; 4; -type; high-pressure; optical absorption; phase transition; Raman spectroscopy; X-ray diffractionPhase transition
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