Search results for "Mechanical engineering"

showing 10 items of 4245 documents

Finite element analysis of laser shock peening of 2050-T8 aluminum alloy

2015

Laser shock processing is a recently developed surface treatment designed to improve the mechanical properties and fatigue performance of materials, by inducing a deep compressive residual stress field. The purpose of this work is to investigate the residual stress distribution induced by laser shock processing in a 2050-T8 aeronautical aluminium alloy with both X-ray diffraction measurements and 3D finite element simulation. The method of X-ray diffraction is extensively used to characterize the crystallographic texture and the residual stress crystalline materials at different scales (macroscopic, mesoscopic and microscopic).Shock loading and materials’ dynamic response are experimentally…

DiffractionMatériaux [Sciences de l'ingénieur]Materials scienceResidual stressIndustrial and Manufacturing Engineering[SPI.MAT]Engineering Sciences [physics]/MaterialsMaterials Science(all)Residual stressModelling and SimulationHomogeneity (physics)Aluminium alloyGeneral Materials ScienceLaser shock peeningComposite materialAnisotropyMécanique [Sciences de l'ingénieur]business.industryMechanical EngineeringSurface stressFinite element analysisPeeningStructural engineering[SPI.MECA]Engineering Sciences [physics]/Mechanics [physics.med-ph]Finite element methodMechanics of MaterialsModeling and Simulationvisual_artvisual_art.visual_art_mediumbusiness
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Measuring Inaccessible Residual Stresses Using Multiple Methods and Superposition

2010

The traditional contour method maps a single component of residual stress by cutting a body carefully in two and measuring the contour of the cut surface. The cut also exposes previously inaccessible regions of the body to residual stress measurement using a variety of other techniques, but the stresses have been changed by the relaxation after cutting. In this paper, it is shown that superposition of stresses measured post-cutting with results from the contour method analysis can determine the original (pre-cut) residual stresses. The general superposition theory using Bueckner’s principle is developed and limitations are discussed. The procedure is experimentally demonstrated by determini…

DiffractionOne halfEngineering drawingMaterials sciencePlane (geometry)Contour methodSuperpositionMechanical EngineeringResidual streSectioningAerospace EngineeringMechanicsNeutron diffractionX-ray diffractionStress (mechanics)Cross section (geometry)Settore ING-IND/14 - Progettazione Meccanica E Costruzione Di MacchineSuperposition principleDeep hole drillingResidual stressMechanics of MaterialsHole DrillingExperimental Mechanics
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Structural and electric characteristics of (Na0.5Bi0.5)0.50Ba0.50TiO3 and (Na0.5Bi0.5)0.20Ba0.80TiO3 ceramics

2003

Abstract (Na0.5Bi0.5)0.50Ba0.50TiO3 and (Na0.5Bi0.5)0.20Ba0.80TiO3 ceramics have been prepared by the solid state reaction and studied by X-ray diffraction and by measurements of dielectric and ferroelectric properties between room temperature and 550 °C. A sharp increase in the electric permittivity and dielectric loss near 212 °C (for the first material) and near 205 °C (for the second material) on heating with remarkable thermal hysteresis have been observed. This sharp increase in dielectric responses indicates transformation between normal and relaxor ferroelectric states. The X-ray diffraction study shows that this transformation corresponds to the first order phase transition from te…

DiffractionPermittivityPhase transitionMaterials scienceCondensed matter physicsMechanical EngineeringDielectricCondensed Matter PhysicsFerroelectricityCrystallographyTetragonal crystal systemMechanics of Materialsvisual_artvisual_art.visual_art_mediumGeneral Materials ScienceDielectric lossCeramicMaterials Science and Engineering: B
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Detection of morphotropic phase boundary in A-site/Ca-substituted Na0.5Bi0.5TiO3 complex oxides ferroelectric system

2020

Abstract Vibrational and structural properties of lead-free piezoelectric (1-x)Na0.5Bi0.5TiO3–xCaTiO3 (0 ≤ x ≤ 1.00) solid solutions have been investigated using Raman spectroscopy and X-ray diffraction. Different anomalies were detected and analyzed taking into consideration the phase transition from rhombohedral to orthorhombic phase at room temperature. All Raman bands were interpreted through the variation in the peak positions (frequency) and the corresponding half-widths at half maximum (HWHM) as a function of x. XRD used as a complementary technique to Raman spectroscopy, showed that the rhombohedral – orthorhombic phase transition went gradually through an intermediate phase consist…

DiffractionPhase boundaryPhase transitionMaterials scienceMechanical EngineeringMetals and AlloysAnalytical chemistry02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesFerroelectricity0104 chemical sciencessymbols.namesakeMechanics of MaterialsPhase (matter)Materials Chemistrysymbols[CHIM]Chemical SciencesOrthorhombic crystal system0210 nano-technologyRaman spectroscopySolid solution
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Pressure-induced phase transformations in mineral chalcocite, Cu2S, under hydrostatic conditions

2014

Abstract High-pressure room-temperature angle-dispersive powder X-ray diffraction measurements on Cu2S chalcocite were performed up to 30 GPa using a diamond-anvil cell, He as pressure transmitting medium and synchrotron radiation. Two first-order phase transitions were found at 3.2 and 7.4 GPa. The indexation of the powder diffraction patterns suggests three different monoclinic cells for the low-pressure chalcocite and the two high-pressure phases. Subtle changes in the X-ray diffraction patterns suggest a third pressure-induced transition above 26 GPa. Structural parameters and compressibility are discussed and compared to those reported in a previous study on Cu2S nanowires.

DiffractionPhase transitionChalcociteChemistryMechanical EngineeringMetals and AlloysAnalytical chemistryMineralogySynchrotron radiationmacromolecular substancesengineering.materialPolymorphism (materials science)Mechanics of MaterialsMaterials ChemistryCompressibilityengineeringPowder diffractionMonoclinic crystal systemJournal of Alloys and Compounds
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Phase transition in NaSn2(PO4)3 and thermal expansion of NaMIV2 (PO43; MIV = Ti, Sn, Zr

1991

Abstract NaSn2(PO4)3 presents a fast and reversible second order phase transition about 575°C. Both phases above and below the transition point are rhombohedral. The high temperature phase is isostructural with NaTi2(PO4)3 and NaZr2(PO4)3, NZP structure. The lattice thermal expansion of these three compounds has been determined from x-ray diffraction data at different temperatures ranging from room temperature up to 1000°C. Differences in behaviour are discussed in relation to the structure.

DiffractionPhase transitionChemistryMechanical EngineeringInorganic chemistryThermodynamicsTrigonal crystal systemCondensed Matter PhysicsThermal expansionTransition pointMechanics of MaterialsLattice (order)General Materials ScienceIsostructuralMaterials Research Bulletin
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Structural and vibrational behavior of cubic Cu1.80(3)Se cuprous selenide, berzelianite, under compression

2020

[EN] We have performed an experimental study of the crystal structure and lattice dynamics of cubic Cu1.80(3)Se at ambient temperature and high pressures. Two reversible phase transitions were found at 2.9 and 8.7 GPa. The indexation of the angle-dispersive synchrotron x-ray diffraction patterns suggests a large orthorhombic cell and a monoclinic cell for the high-pressure phases. Raman measurements provide additional information on the local structure. The compressibility of the three ambient temperature phases has been determined and compared to that of other sulphides and selenides.

DiffractionPhase transitionMaterials scienceHigh-pressureBerzelianiteAnalytical chemistry02 engineering and technologyCrystal structure010402 general chemistry01 natural scienceslaw.inventionchemistry.chemical_compoundsymbols.namesakelawSelenideMaterials ChemistryCompressibilityMechanical EngineeringCrystal structureMetals and Alloys021001 nanoscience & nanotechnologySynchrotron0104 chemical scienceschemistryMechanics of MaterialsPhase transitionsFISICA APLICADAsymbolsOrthorhombic crystal system0210 nano-technologyRaman spectroscopyMonoclinic crystal systemCopper selenide
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High-pressure structural transformations of PbCrO4 up to 51.2 GPa: An angle-dispersive synchrotron X-ray diffraction study

2014

Abstract We report on high-pressure X-ray diffraction measurements up to 51.2 GPa in PbCrO 4 at room temperature. Three high-pressure phases with structures different than the ambient-pressure monazite-type ( P 2 1 / n ) are reported. One phase transition was found at 3.8 GPa to an isomorphic structure to monazite. A second transition occurs at 11.1 GPa. After this transition, the coexistence of tetragonal ( I 4 1 / a ) and monoclinic ( P 2 1 ) structures is detected up to 21.1 GPa. Beyond this pressure and up to 51.2 GPa, only the high-pressure monoclinic phase is observed. Upon decompression all structural changes are reversible. Finally, the axial compressibilities for the different phas…

DiffractionPhase transitionMaterials scienceMechanical EngineeringSynchrotron radiationCondensed Matter PhysicsCrystallographyTetragonal crystal systemMechanics of MaterialsMonazitePhase (matter)X-ray crystallographyGeneral Materials ScienceMonoclinic crystal systemMaterials Research Bulletin
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Pressure-induced amorphization of YVO4:Eu3+ nanoboxes

2016

A structural transformation from the zircon-type structure to an amorphous phase has been found in YVO4:Eu3+ nanoboxes at high pressures above 12.7 GPa by means of x-ray diffraction measurements. However, the pair distribution function of the high-pressure phase shows that the local structure of the amorphous phase is similar to the scheelite-type YVO4. These results are confirmed both by Raman spectroscopy and Eu3+ photoluminescence which detect the phase transition to a scheelite-type structure at 10.1 and 9.1 GPa, respectively. The irreversibility of the phase transition is observed with the three techniques after a maximum pressure in the upstroke of around 20 GPa. The existence of two …

DiffractionPhase transitionMaterials sciencePhotoluminescenceAnalytical chemistryBioengineeringNanotechnology02 engineering and technologyNanocrystal010402 general chemistry01 natural sciencessymbols.namesakePhase (matter)General Materials ScienceElectrical and Electronic EngineeringMechanical EngineeringPair distribution functionGeneral Chemistry021001 nanoscience & nanotechnologyAmorphous phaseAmorphization0104 chemical sciencesHigh pressureNanocrystalMechanics of MaterialsFISICA APLICADAsymbols0210 nano-technologyRaman spectroscopy
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Synthesis and structural study of sodium titanium phosphate-sodium tin phosphate solid solutions. II. Thermal expansion

1993

Abstract The structure of NaTi 2 (PO 4 ) 3 shows the space group R3c, whereas that of NaSn 2 (PO 4 ) 3 presents the space group R3 at room temperature and it undergoes a second order phase transition at 575°C from this structure to another with the space group R3c. Evolution of the structure of NaTi 2 (PO 4 ) 3 NaSn 2 (PO 4 ) 3 solid solutions with temperature has been studied and temperature phase transition established for the compositions studied. Lattice thermal expansion of NaTi 2−x Sn x (PO 4 ) 3 solid solutions with x = 1, 1.2, 1.5 has been determined from x-ray diffraction data at temperatures ranging from 26 to 1000°C. DSC and dilatometric measurements have been also carried out o…

DiffractionPhase transitionMechanical EngineeringSodiumAnalytical chemistrychemistry.chemical_elementMineralogyCondensed Matter PhysicsPhosphateThermal expansionchemistry.chemical_compoundchemistryMechanics of MaterialsGeneral Materials ScienceTinTitaniumSolid solutionMaterials Research Bulletin
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