Search results for "LUS"

showing 10 items of 19536 documents

Experimental studies on uniaxial and echibiaxial tensile tests applied to plastic materials sheets

2019

Abstract The main objective of this paper is to determine the behavior of few plastic materials using two different type of tests. We use classical uniaxial tensile test to determine the most important mechanical and elastic characteristics, such as: yield stress, Young modulus, tangent modulus, maximum stress and maximum strain and to plot engineering stress vs. engineering strain curve for these materials. The second test, that was used in this study, was echibiaxial tensile test on the spherical punch. This test was used to determine maximum breaking force and, of course maximum displacement of specimen on punch direction and others few important characteristics, such as: major and minor…

010302 applied physicsMaterials sciencePolyoxymethyleneDeformation (mechanics)Young's modulus02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesStress (mechanics)chemistry.chemical_compoundsymbols.namesakechemistry0103 physical sciencesTangent modulusUltimate tensile strengthsymbolsvon Mises yield criterionComposite material0210 nano-technologyTensile testing
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Theoretical and experimental studies of the neutron rich fission product yields at intermediate energies

2012

A new method to measure the fission product independent yields employing the ion guide technique and a Penning trap as a precision mass filter, which allows an unambiguous identification of the nuclides is presented. The method was used to determine the independent yields in the proton-induced fission of 232 Th and 238 U at 25 MeV. The data were analyzed with the consistent model for description of the fission product formation cross section at the projectile energies up to 100 MeV. Pre-compound nucleon emission is described with the two-component exciton model using Monte Carlo method. Decay of excited compound nuclei is treated within time-dependent statistical model with inclusion of the…

010302 applied physicsNuclear fission productCluster decay010308 nuclear & particles physicsFissionChemistryPhysicsQC1-999Nuclear TheoryPenning trap01 natural sciences7. Clean energyNuclear physics0103 physical sciencesNeutronNuclideAtomic physicsNuclear ExperimentNucleonNuclear densityEPJ Web of Conferences
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Domain Walls Motions in Barium Titanate Ceramics

1996

The shear modulus and mechanical loss at low frequencies (0.01, 0.3, 1 Hz) are measured by an inverted pendulum for BaTiO 3 ceramic with large grain sizes. The permittivity and dielectric losses are also investigated for the same material at higher frequencies between 1 and 100 kHz as function of temperature. Those results show several relaxation peaks in the ferroelectric phases. The activation energy of each peak is obtained to be 0.29, 0.45, 0.68, 0.92 eV. The influences of strain amplitude and thermal treatments are studied specially for the mechanical relaxation peak located in the tetragonal phase. All the relaxation peaks could be associated to the interaction of oxygen vacancies in …

010302 applied physicsPermittivityMaterials scienceCondensed matter physicsGeneral Physics and AstronomyMineralogy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesFerroelectricityPiezoelectricityShear moduluschemistry.chemical_compoundchemistry[PHYS.HIST]Physics [physics]/Physics archivesvisual_art0103 physical sciencesBarium titanatevisual_art.visual_art_mediumRelaxation (physics)Dielectric lossCeramic0210 nano-technologyLe Journal de Physique IV
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Thermal cloaking of complex objects with the neutral inclusion and the coordinate transformation methods

2019

We explore the cloaking of a complex shape by either the neutral inclusion or the transformation thermodynamics (TT) methods. Thin cloaks are built and the heat cloaking efficiency is investigated for both the steady-state and the transient regimes. We show that the neutral inclusion cloak is more efficient in both regimes, though it has the drawback that the thermal conductivity of the cloaked shape must be known. In practice, the neutral inclusion method is more flexible and easier to implement than the coordinate transformation method, especially for complex shapes.We explore the cloaking of a complex shape by either the neutral inclusion or the transformation thermodynamics (TT) methods…

010302 applied physicsPhysics[SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph]Coordinate systemCloakGeneral Physics and AstronomyCloaking02 engineering and technology021001 nanoscience & nanotechnology01 natural scienceslcsh:QC1-999[SPI.MAT]Engineering Sciences [physics]/MaterialsThermal conductivityClassical mechanicsTransformation (function)0103 physical sciencesThermalTransient (oscillation)Inclusion (mineral)[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/Microelectronics0210 nano-technologylcsh:Physics
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Spontaneous order in ensembles of rotating magnetic droplets

2019

Ensembles of elongated magnetic droplets in a rotating field are studied experimentally. In a given range of field strength and frequency the droplets form rotating structures with a triangular order - rotating crystals. A model is developed to describe ensembles of several droplets, taking into account the hydrodynamic interactions between the rotating droplets in the presence of a solid wall below the rotating ensemble. A good agreement with the experimentally observed periodic dynamics for an ensemble of four droplets is obtained. During the rotation, the tips of the elongated magnetic droplets approach close to one another. An expression is derived that gives the magnetic interaction be…

010302 applied physicsRange (particle radiation)Materials scienceField (physics)Dynamics (mechanics)Fluid Dynamics (physics.flu-dyn)FOS: Physical sciencesField strengthPhysics - Fluid Dynamics02 engineering and technologyCondensed Matter - Soft Condensed MatterSolid wall021001 nanoscience & nanotechnologyCondensed Matter PhysicsRotation01 natural sciencesMolecular physicsElectronic Optical and Magnetic MaterialsPhysics::Fluid DynamicsColloid0103 physical sciencesPhysics::Atomic and Molecular ClustersSoft Condensed Matter (cond-mat.soft)Self-assembly0210 nano-technology
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Determination of elastoplastic properties of TiO2 thin films deposited on dual phase stainless steel using nanoindentation tests

2010

International audience; In recent years, the extraction of mechanical behaviour of thin films by nanoindentation using sharp indenter geometry has been extensively studied. This work investigates the mechanical properties of TiO2 thin film (1 µm thickness) deposited by spin coating on dual phase Duplex stainless steel and glass substrates. Experiments are carried out with different sharp triangular pyramids (a Cube corner and a Berkovich indenter) using a commercial Nano Indenter® XP apparatus. The substrate effect has been counteracted and an inverse method proposed in literature for bulk material has been adapted to assess the elastoplastic parameters of the tested thin film directly from…

010302 applied physicsSpin coatingMaterials scienceThin filmsMetallurgy02 engineering and technologySurfaces and InterfacesGeneral ChemistrySubstrate (electronics)Inverse methodNanoindentation021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesFinite element methodNanoindentationSurfaces Coatings and FilmsPhase (matter)0103 physical sciencesNano-Materials ChemistryThin film0210 nano-technologyFinite element modelingElastic modulus
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Atomic layer deposition of aluminum oxide on modified steel substrates

2016

Abstract Al 2 O 3 thin films were grown by atomic layer deposition to thicknesses ranging from 10 to 90 nm on flexible steel substrates at 300 °C using Al(CH 3 ) 3 and H 2 O as precursors. The films grown to thicknesses 9–90 nm covered the rough steel surfaces uniformly, allowing reliable evaluation of their dielectric permittivity and electrical current densities with appreciable contact yield. Mechanical behavior of the coatings was evaluated by nanoindentation. The maximum hardness values of the Al 2 O 3 films on steel reached 12 GPa and the elastic modulus exceeded 280 GPa.

010302 applied physicsYield (engineering)Materials scienceMetallurgy02 engineering and technologySurfaces and InterfacesGeneral ChemistryChemical vapor depositionNanoindentation021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesSurfaces Coatings and FilmsAtomic layer deposition0103 physical sciencesMaterials ChemistrySurface modificationThin filmComposite material0210 nano-technologyElastic modulusAluminum oxideSurface and Coatings Technology
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Ab initio multi-reference perturbation theory calculations of the ground and low-lying electronic states of the KRb molecule

2016

The potential energy curves of the low-lying electronic states correlating up to the limit K(4p) + Rb(5s) of KRb molecule have been calculated using the multi-reference perturbation theory method at the CASSCF/ XMCQDPT2 level of theory without and with spin–orbit coupling. The calculated parameters of the ground X 1 R + state are in the best agreement among all previously performed ab initio calculations for the KRb molecule. The calculated vibrational intervals of the ground electronic term of the 39 K 85 Rb molecule describe the experiment with the accuracy within ±1 cm ?1 . The calculated intensities of the 2 1 R + (v 0 = 3, J 0 = 26) ? X 1 R + (v 00 = 0...24, J 00 = 25, 27) transitions …

010304 chemical physicsAb initiochemistry.chemical_elementOvertone bandSpin–orbit interactionCondensed Matter Physics01 natural sciencesBiochemistryMolecular physicsPotential energyDissociation (chemistry)Rubidiumsymbols.namesakeDipolechemistryFranck–Condon principle0103 physical sciences:ЕСТЕСТВЕННЫЕ И ТОЧНЫЕ НАУКИ::Физика [ЭБ БГУ]Physics::Atomic and Molecular ClusterssymbolsPhysics::Atomic PhysicsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physics010306 general physics
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Coupled-Cluster study of ‘no-pair’ bonding in the tetrahedral Cu4 cluster

2011

Abstract Ab initio Coupled-Cluster calculations with single and double excitations and perturbative correction to the triple, CCSD(T), have been carried out for the high-spin electronic state, ( 5 A 2 ) , of the copper cluster Cu 4 in its tetrahedral arrangement. Like alkali metals clusters, tetrahedral Cu 4 presents a bound quintet state, i.e., a situation where all the valence electrons are unpaired. This rather exotic wavefunction, also known as no-pair bonding state, is examined in detail. The influence of the basis set is also analyzed, as well as the importance of the core correlation and the effect of the basis-set superposition errors.

010304 chemical physicsChemistryAb initioGeneral Physics and Astronomy010402 general chemistryAlkali metal01 natural sciences0104 chemical sciencesCoupled cluster0103 physical sciencesPhysics::Atomic and Molecular ClustersCluster (physics)Tetrahedron[CHIM]Chemical SciencesPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsValence electronWave functionBasis setChemical Physics Letters
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Theoretical investigation of the potential energy surface of the van der Waals complex CH4-N-2

2009

International audience; The interaction potential energy surface of the van der Waals CH4-N-2 complex has been calculated for a broad range of intermolecular separations and configurations in the approximation of rigid interacting molecules at the CCSD(T) and MP2 levels of theory using the correlation consistent aug-cc-pVTZ basis set. The BSSE correction was taken into account for all the calculations. The most stable configurations of the complex were found. Binding energies were calculated in the CBS limit with accounting for the molecular deformations. The harmonic and anharmonic fundamental vibrational frequencies and rotational constants for the ground and first excited vibrational sta…

010304 chemical physicsChemistryBinding energyIntermolecular forceAnharmonicityVan der Waals surfaceGeneral Physics and Astronomy010402 general chemistry01 natural sciences0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistrysymbols.namesakeLennard-Jones potentialExcited state0103 physical sciencesPotential energy surface[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistrysymbolsPhysics::Atomic and Molecular ClustersPhysical and Theoretical Chemistryvan der Waals forceAtomic physicsPhysics::Chemical Physics
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