Search results for "force"

showing 10 items of 3423 documents

Ferroelastic Fingerprints in Methylammonium Lead Iodide Perovskite

2016

Methylammonium lead iodide (MAPbI3) perovskite shows an outstanding performance in photovoltaic devices. However, certain material properties, especially the possible ferroic behavior, remain unclear. We observed distinct nanoscale periodic domains in the piezoresponse of MAPbI3(Cl) grains. The structure and the orientation of these striped domains indicate ferroelasticity as their origin. By correlating vertical and lateral piezoresponse force microscopy experiments performed at different sample orientations with X-ray diffraction, the preferred domain orientation is suggested to be the a1–a2-phase. The observation of these ferroelastic fingerprints appears to strongly depend on the film t…

Diffractionchemistry.chemical_classificationPhase transitionMaterials scienceFerroelasticityIodide02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral EnergyPiezoresponse force microscopychemistryChemical physicsTexture (crystalline)Physical and Theoretical Chemistry0210 nano-technologyNanoscopic scalePerovskite (structure)The Journal of Physical Chemistry C
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Speckle Interferometry Analysis of Full-bending Behavior of GFRP Pultruded Material

2016

Abstract The use of Glass Fiber Reinforced Polymer materials (GFRP) has increased in the last years even among civil structural engineering due to their high specific strength, lightweight and excellent corrosion resistance. With application of the pultrusion method, the manufacture of large-scale profiles with various cross-section forms became potentially possible with relatively low costs. Usually two different technological approaches are available to realize the element: in the first one a mat-roving-mat sequence is adopted, in the second one only roving is present. Continuous filament mat (CFM, fibers distributed randomly in all directions) is often used to build up laminate thickness…

Digital image correlationDisplacement field maximumMaterials sciencefull-field analysisMechanical engineering02 engineering and technologyBendingSpeckle interferometrySpecific strength0203 mechanical engineeringEngineering(all)GFRP materialdisplacement field maximum; full-field analysis; GFRP materials; Speckle interferometry; Engineering (all)full-field analysibusiness.industryGeneral MedicineStructural engineeringFibre-reinforced plastic021001 nanoscience & nanotechnologyInterferometrySettore ING-IND/22 - Scienza E Tecnologia Dei Materiali020303 mechanical engineering & transportsPultrusionMacroscopic scaledisplacement field maximum ;Speckle imagingSettore ICAR/08 - Scienza Delle CostruzioniGFRP materials0210 nano-technologybusinessProcedia Engineering
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On the use of Digital Image Correlation (DIC) for evaluating the tensile behaviour of BFRCM strips

2019

Abstract. Fibre Reinforced Cementitious Matrix (FRCM) composites are becoming largely adopted for retrofitting masonry structures. These materials offer several advantages in comparison to Fibre Reinforced Polymer (FRP) composites, such as good resistance to fire and high temperatures, vapour permeability, possibility to be applied on wet surfaces, higher compatibility with the masonry substrate. However, the tensile behavior of FRCM materials is more complex compared to FRP composites, due to the limited tensile strength of the cement-based matrix. For this reason, FRCM materials require appropriate tensile characterization and, in this context, the use of non-conventional measurement syst…

Digital image correlationMaterials science/dk/atira/pure/subjectarea/asjc/2200/2205Mechanical Engineering0211 other engineering and technologies02 engineering and technologySTRIPS021001 nanoscience & nanotechnologylaw.inventionReinforcement ratioDigital Image Correlation (DIC)Mechanics of Materialslaw021105 building & constructionUltimate tensile strengthGeneral Materials ScienceBasalt textile gridComposite material0210 nano-technologyBFRCMCivil and Structural Engineering
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Mechanical Behavior of Steel Fiber-Reinforced Concrete Beams Bonded with External Carbon Fiber Sheets

2017

This study investigates the mechanical behavior of steel fiber-reinforced concrete (SFRC) beams internally reinforced with steel bars and externally bonded with carbon fiber-reinforced polymer (CFRP) sheets fixed by adhesive and hybrid jointing techniques. In particular, attention is paid to the load resistance and failure modes of composite beams. The steel fibers were used to avoiding the rip-off failure of the concrete cover. The CFRP sheets were fixed to the concrete surface by epoxy adhesive as well as combined with various configurations of small-diameter steel pins for mechanical fastening to form a hybrid connection. Such hybrid jointing techniques were found to be particularly adva…

Digital image correlationMaterials science020101 civil engineering02 engineering and technologyFiber-reinforced concreteArticle0201 civil engineeringlaw.inventionBrittlenesslawResidual stressadhesive-mechanical connectionGeneral Materials ScienceFiberComposite materialexternal CFRP sheetsConcrete coverbusiness.industrydebonding failureStructural engineering021001 nanoscience & nanotechnologymechanical testingsteel fibers reinforced concreteadhesive-mechanical connection; debonding failure; external CFRP sheets; mechanical testing; steel fibers reinforced concreteAdhesiveDeformation (engineering)0210 nano-technologybusinessMaterials
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Experimental application of digital image correlation for the tensile characterization of basalt FRCM composites

2021

Abstract Composites made with inorganic matrix, namely fabric reinforced cementitious mortar (FRCM) composites are becoming widespread as strengthening materials for existing masonry structures. These composites are made of a dry grid of fibres embedded in an inorganic matrix. FRCMs can be considered a valid alternative to traditional organic composites such as fibre reinforced polymers (FRPs) because of their better compatibility with the masonry support. This work presents an experimental study for the tensile characterization of a basalt fabric reinforced cementitious mortar (BFRCM) composite. Tensile tests were carried out on coupons reinforced with one, two or three layers of grid to i…

Digital image correlationMaterials scienceDigital image correlation (DIC)Composite number0211 other engineering and technologies020101 civil engineering02 engineering and technologyBendingFRCMTensile tests0201 civil engineering021105 building & constructionUltimate tensile strengthGeneral Materials ScienceComposite materialCivil and Structural Engineeringbusiness.industryBuilding and ConstructionMasonryCrack patternCharacterization (materials science)Settore ICAR/09 - Tecnica Delle CostruzioniReinforcement ratioBasalt grid Crack pattern Digital image correlation (DIC) FRCM Reinforcement ratio Tensile testsCementitiousMortarbusinessBasalt grid
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Migration of bidentate anionic ligands in binuclear compounds derived from 1,2-bis(imino)propyl-palladium(II) complexes

1983

Abstract The complexes [Pd(AB){C(NR)CMeNR}(PPh3)] (I; AB = 2,4-pentanedionate, N-methylsalicylaldiminate, pyrrole-2-N-methylaldiminate; R = p-C6H4OMe) react with ‘MCl2’ (‘MCl2’ = CoCl2, NiCl2, CuCl2, ZnCl2, [PdCl2(NCMe)2], K[PtCl3(CH2CH2)]) to give either the binuclear adducts [(PPh3)(AB)Pd{C(NR)CMeNR}MCl2] (II) or the zwitterionic isomers [(PPh3)Cl2Pd{C( NR)CMeNR}M (AB)] (III) depending on the nature of the metal M and of the anionic ligand AB. The formation of products III is accounted for in terms of an intramolecular migration of ligands between the two metal centers Pd and M of the initially formed MCl2 adducts II.

DiketoneSchiff baseDenticityLigandStereochemistrychemistry.chemical_elementMedicinal chemistryAdductInorganic Chemistrychemistry.chemical_compoundchemistryIntramolecular forceMaterials ChemistryPhysical and Theoretical ChemistryTriphenylphosphinePalladiumInorganica Chimica Acta
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Competition between inter- and intra- molecular energy exchanges in a simple quantum model of a dimer

2006

Abstract We propose a fully quantum model to describe the dynamics of a possible radiationless energy transfer process between identical and nearly localized molecules or monomers coupled through a dipole–dipole term. The system is studied as an environmentally isolated dimeric pair and we find that its dynamics exhibits a competition between the process ruling out the transfer of energy among different degrees of freedom of a given monomer and the one steering the intermolecular passage of excitations from a monomer to the other one. Such a competition is quantitatively characterized investigating on the temporal behaviour of quantum covariances of some couples of appropriate observables h…

DimerIntermolecular forceDegrees of freedom (physics and chemistry)ObservableCondensed Matter PhysicsBiochemistryQuantum covarianceCompetition (economics)chemistry.chemical_compoundMonomerchemistryEnergy transferChemical physicsIntermolecular energy exchangeMoleculePhysical and Theoretical ChemistryAtomic physicsQuantumJournal of Molecular Structure: THEOCHEM
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Toward an Understanding of the Molecular Mechanism of the Reaction between 1-Methylpyrrole and Dimethyl Acetylenedicarboxylate. An ab Initio Study

1998

The molecular mechanism for the reaction between 1-methylpyrrole and dimethyl acetylenedicarboxylate (DMAD) has been studied using ab initio methods. Two alternative reaction pathways have been considered, both of which correspond to stepwise processes with initial, rate-determining formation of a common zwitterionic intermediate. This intermediate is formed by nucleophilic attack of the pyrrole ring to the carbon−carbon triple bond of DMAD. Closure of this intermediate (pathway A) affords a [4 + 2] cycloadduct, whereas intramolecular proton transfer (pathway B) affords a Michael adduct. The much larger potential energy barrier of the second step in pathway B relative to pathway A is respon…

Dimethyl acetylenedicarboxylatechemistry.chemical_compoundNucleophileChemistryComputational chemistryIntramolecular forceOrganic ChemistryAb initioSolvent effectsTriple bondPolarizable continuum modelPyrroleThe Journal of Organic Chemistry
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Elongated push–pull diphenylpolyenes for nonlinear optics: molecular engineering of quadratic and cubic optical nonlinearities via tuning of intramol…

1999

Abstract Push–pull polyenes are of particular interest for nonlinear optics (NLO) as well as model compounds for long-distance intramolecular charge transfer (ICT). In order to tune the ICT phenomenon and control the linear and nonlinear optical properties, we have synthesized and investigated several series of soluble push–pull diphenylpolyenes of increasing length and having various donor (D) and acceptor (A) end groups. Their linear and NLO properties have been studied by performing electro-optical absorption measurements (EOAM) and third-harmonic generation (THG) experiments in solution. Each push–pull molecule exhibits an intense ICT absorption band in the visible characterized by an i…

DipoleChemistryAbsorption bandComputational chemistryIntramolecular forceSolvatochromismGeneral Physics and AstronomyNonlinear opticsPhysical and Theoretical ChemistryAbsorption (electromagnetic radiation)Molecular physicsAcceptorExcitationChemical Physics
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Inspirations for EO polymer design gained from modeling of chromophore poling by Langevin dynamics

2013

One of the possibilities to create organic molecular material for NLO applications are polymers with dispersed NLO active chromophores. These molecules must be acentrically ordered by applying an external electric poling field. The NLO efficiency depends on dipole moment, molecular hyperpolarizabilities, concentration of the chromophores and external poling field strength. Calculating, from first principles, the extent of the alignment and via this NLO efficiency has proven to be challenging. One approach to solve this problem is pure analytic statistical mechanics treatment, what could be enhanced by Monte Carlo ( MC ) statistical mechanical modelling. The chromophore molecules usually hav…

DipoleClassical mechanicsMaterials scienceChemical physicsPolingMonte Carlo methodField strengthStatistical mechanicsChromophoreLangevin dynamicsForce field (chemistry)SPIE Proceedings
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