Search results for "stacking"

showing 5 items of 215 documents

The effect of alkaline treatment on mechanical properties of kenaf fibers and their epoxy composites

2015

Abstract In this work, kenaf fibers were pre-treated in a NaOH solution (6% in weight) at room temperature for two different periods (48 and 144 h). The chemical treatment of kenaf fibers for 48 h allowed to clean their surface removing each impurity whereas 144 h of immersion time had detrimental effect on the fibers surface and, consequently, on their mechanical properties. Untreated and NaOH treated kenaf fibers (i.e. for 48 h) were also used as reinforcing agent of epoxy resin composites. The effect of the stacking sequence (i.e. using unidirectional long fibers or randomly oriented short fibers) and the chemical treatment on the static mechanical properties was evaluated showing that t…

Materials sciencebiologyMechanical EngineeringStackingA. Wood; B. Adhesion; B. Fiber/matrix bond; C. Statistical properties/methods; D. Mechanical testingMechanical testingEpoxyDynamic mechanical analysisAlkali metalbiology.organism_classificationWoodIndustrial and Manufacturing EngineeringKenafSettore ING-IND/22 - Scienza E Tecnologia Dei MaterialiMechanics of MaterialsImpurityvisual_artDynamic modulusAdhesionCeramics and Compositesvisual_art.visual_art_mediumFiber/matrix bondComposite materialGlass transitionStatistical properties/method
researchProduct

Nanovector formation by functionalization of TRAIL ligand on single-walled carbon nanotube: Experimental and theoretical evidences

2015

Équipe 104 : Nanomatériaux; International audience; The synthesis and the characterization of a novel nanovector based on oxidized single-walled carbon nanotubes (SWCNT) functionalized with tumor necrosis factor-related apoptosis-inducing ligand (TRAIL) via noncovalent 1-pyrenebutanoic acid N-hydrosuccinimid ester (PSE) is described. Experimental noncovalent functionalized SWCNT by PSE are compared to full DFT theoretical predictions. For this, several experimental techniques are gathered to prove the well functionalization of oxidized SWCNT by pi-pi stacking such as micro Raman and XPS spectroscopy analysis coupled to full-DFT calculations. Scanning transmission electron microscopy (STEM) …

[SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph]Materials scienceLigandEnergy-dispersive X-ray spectroscopyStacking[ PHYS.COND.CM-MS ] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]General Physics and AstronomyNanotechnologyCarbon nanotubePhotochemistrylaw.invention[SPI.MAT]Engineering Sciences [physics]/MaterialsX-ray photoelectron spectroscopylawScanning transmission electron microscopy[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Surface modificationPhysical and Theoretical Chemistry[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/MicroelectronicsSpectroscopy
researchProduct

Out-of-plane transport of 1T-TaS2/graphene-based van der Waals heterostructures

2021

Due to their anisotropy, layered materials are excellent candidates for studying the interplay between the in-plane and out-of-plane entanglement in strongly correlated systems. A relevant example is provided by 1T-TaS2, which exhibits a multifaceted electronic and magnetic scenario due to the existence of several charge density wave (CDW) configurations. It includes quantum hidden phases, superconductivity and exotic quantum spin liquid (QSL) states, which are highly dependent on the out-of-plane stacking of the CDW. In this system, the interlayer stacking of the CDW is crucial for the interpretation of the underlying electronic and magnetic phase diagram. Here, thin-layers of 1T-TaS2 are …

Materials scienceBand gapquantum materialsStackingVan der Waals heterostructuresGeneral Physics and AstronomyFOS: Physical sciencescharge-density waves02 engineering and technologyQuantum entanglementDFT calculations01 natural scienceslaw.inventionsymbols.namesakelaw0103 physical sciences11. Sustainability1T-TAS2General Materials Science010306 general physicsMaterialsSuperconductivityCondensed Matter - Materials ScienceCondensed matter physicsGrapheneFermi levelphase-transitionsGeneral EngineeringMaterials Science (cond-mat.mtrl-sci)Conductivitat elèctrica021001 nanoscience & nanotechnology2D materialsstatemodelelectrical propertiestransition-metal dichalcogenidessymbolsQuantum spin liquid0210 nano-technologyCharge density wave
researchProduct

One-dimensional coordination polymers constructed from di- and trinuclear {3d–4f} tectons. A new useful spacer in crystal engineering: 1,3-bis(4-pyri…

2014

Four new heterometallic 3d–4f complexes have been obtained using bi- and trinuclear building blocks: 1∞[Ni(L1)Gd(NO3)3(azbbpy)]·CH3CN (1), [Zn(L1)Eu(NO3)3(azbbpy)]·H2O (2), 1∞[(CuL2)2Gd(NO3)2(dca)] 3 and 1∞[(NiL2)2Dy(H2O)4(oxy-bbz)]NO3·3H2O (4), [H2L1 = 1,3-propanediyl-bis(2-iminomethylene-6-methoxyphenol), H2L2 = 2,6-di(acetoacetyl)pyridine, azbbpy = 1,3-bis(4-pyridyl)azulene, dca− = dicyanamide anion, and oxy-bbz = the dianion of the 4,4′-oxy-bis(benzoic) acid]. 1 and 2 represent the first complexes containing 1,3-bis(4-pyridyl)azulene as a ligand. 1, 3, and 4 are one-dimensional coordination polymers constructed from heterometallic nodes connected by the exo-dentate ligands. Helical chai…

chemistry.chemical_classificationLigandStereochemistryStackingSupramolecular chemistryGeneral ChemistryPolymerAzuleneCondensed Matter PhysicsCrystal engineeringchemistry.chemical_compoundCrystallographychemistryPyridineGeneral Materials ScienceDicyanamideCrystEngComm
researchProduct

Structural characterization of Nigerian coals by X-ray diffraction, Raman and FTIR spectroscopy

2010

Abstract The structural parameters of six Nigerian coals were determined by X-ray diffraction, Raman and FTIR spectroscopy. This study reveals that the coals contain crystalline carbon of turbostratic structure with some amount of highly disordered amorphous carbon. The average lateral sizes ( L a ), stacking heights ( L c ) and interlayer spacing ( d 002 ) of the crystallite structures calculated from the X-ray intensities range from 16.47 to 25.70, 8.12 to 13.25 and 3.48 to 3.58 A, respectively. The L a values derived from the Raman spectra analyses using the classical linear relationship between 1/ L a and the D/G band ratio are higher (27.53–34.67 A) than values obtained from X-ray diff…

DiffractionChemistryMechanical EngineeringStackingAnalytical chemistrychemistry.chemical_elementBuilding and ConstructionPollutionIndustrial and Manufacturing Engineeringsymbols.namesakeGeneral EnergyAmorphous carbonX-ray crystallographysymbolsCrystalliteElectrical and Electronic EngineeringFourier transform infrared spectroscopyRaman spectroscopyCarbonCivil and Structural EngineeringEnergy
researchProduct