Search results for "visual"

showing 10 items of 7386 documents

Preferential solvation of poly(methyl methacrylate) and a bisphenol A diglycidyl ether by size-exclusion chromatography

2004

The preferential adsorption coefficient, lambda, of poly(methyl methacrylate), PMMA, in solutions formed by an epoxy resin in tetrahydrofuran (THF), was studied by size-exclusion chromatography (SEC). Only PMMA of lowest molar mass was preferentially solvated by epoxy but at low concentrations of epoxy in the mixture. At higher epoxy content PMMA was preferentially solvated by THF. A simultaneous and competitive solvation between the specific interactions PMMA-epoxy and the self association of epoxy at high concentrations would be the responsible of this inversion point. The more compacted coil of PMMA of higher molecular weights in solution could explain the lack of interaction of these po…

Chemical PhenomenaSize-exclusion chromatographymacromolecular substancesBiochemistryAnalytical ChemistryGel permeation chromatographychemistry.chemical_compoundPolymer chemistryPolymethyl MethacrylateBenzhydryl CompoundsMethyl methacrylateFuransBisphenol A diglycidyl etherTetrahydrofuranChromatographyMolar massChemistry PhysicalOrganic Chemistrytechnology industry and agricultureGeneral MedicineEpoxyequipment and suppliesPoly(methyl methacrylate)Molecular Weightbody regionsSolubilitychemistryvisual_artCalibrationChromatography Gelvisual_art.visual_art_mediumEpoxy CompoundsAlgorithmsJournal of Chromatography
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New Lignocellulosic Aristida adscensionis Fibers as Novel Reinforcement for Composite Materials: Extraction, Characterization and Weibull Distributio…

2019

In this research, the Aristida adscensionis fibers (AAFs) were taken out from the plants and its fundamental properties anlayzed for the first time. The AAFs were characterized and compared with other natural fibers by the use of physico-chemical analysis and various characterization techniques such as FT-IR, XRD, NMR, TGA, SEM and AFM. Chemical analysis showed that A. adscensionis fibers have a high cellulose content of 70.78% whereas the contents of lignin and wax are equal to 8.91% and 2.26%, respectively. The FT-IR, XRD and NMR analysis confirmed that AAFs are rich in cellulose content with CI and CS equal to 58.9% and 11.5 nm, respectively. Pycnometer analysis allowed to estimate a den…

Chemical analysiEnvironmental EngineeringMaterials sciencePolymers and PlasticsCharacterizationAristida adscensionisExtraction02 engineering and technologySingle fiber tensile testchemistry.chemical_compound020401 chemical engineeringUltimate tensile strengthMaterials ChemistryLigninFiber0204 chemical engineeringCelluloseComposite materialWeibull distributionWaxbiologyExtraction (chemistry)021001 nanoscience & nanotechnologybiology.organism_classificationSettore ING-IND/22 - Scienza E Tecnologia Dei Materialichemistryvisual_artvisual_art.visual_art_mediumPhysical analysi0210 nano-technologyAristida adscensionis fiber
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Low temperature plasma treatment of monomolecular Langmuir-Blodgett films

1993

Abstract The structure of the surface layer of materials is usually quite different from the bulk. Detailed information about the surface structure is often not available. This, together with the complex nature of low temperature plasma treatment, hinders the investigations of plasma chemical processes on solid surfaces. Monomolecular Langmuir-Blodgett (LB) structures offer a unique opportunity to prepare model surfaces with known thickness and molecular architecture. From the data obtained, the depth of the Ar plasma influence on solid organic surfaces was estimated to be about 400–1000 A depending on the nature of the surface layer. An oxygen plasma penetrates deeper with a penetration li…

Chemical processChemistryMetals and AlloysAnalytical chemistrySurfaces and InterfacesPlasmaPenetration (firestop)Langmuir–Blodgett filmSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMetalChemical engineeringvisual_artMonolayerMaterials Chemistryvisual_art.visual_art_mediumSurface layerThermostabilityThin Solid Films
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From Screening to Scale-Up: The DoE-Based Optimization of Electrochemical Reduction of l-Cystine at Metal Cathodes

2021

Design of experiment (DoE) is a powerful statistical tool in establishing improved chemical processes. An optimization and scale-up of the electrochemical reduction of l-cystine to l-cysteine is pr...

Chemical processMaterials scienceOrganic ChemistryCystineElectrochemistryCathodelaw.inventionReduction (complexity)Metalchemistry.chemical_compoundchemistryChemical engineeringlawvisual_artSCALE-UPvisual_art.visual_art_mediumPhysical and Theoretical ChemistryOrganic Process Research & Development
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Atomically Precise Alkynyl-Protected Metal Nanoclusters as a Model Catalyst: Observation of Promoting Effect of Surface Ligands on Catalysis by Metal…

2016

Metal nanoclusters whose surface ligands are removable while keeping their metal framework structures intact are an ideal system for investigating the influence of surface ligands on catalysis of metal nanoparticles. We report in this work an intermetallic nanocluster containing 62 metal atoms, Au34Ag28(PhC≡C)34, and its use as a model catalyst to explore the importance of surface ligands in promoting catalysis. As revealed by single-crystal diffraction, the 62 metal atoms in the cluster are arranged as a four-concentric-shell Ag@Au17@Ag27@Au17 structure. All phenylalkynyl (PA) ligands are linearly coordinated to the surface Au atoms with staple "PhC≡C-Au-C≡CPh" motif. Compared with reporte…

Chemical substanceIntermetallic02 engineering and technology010402 general chemistry01 natural sciencesBiochemistrycatalystsCatalysisCatalysisNanoclustersMetalHydrolysisColloid and Surface ChemistryPolymer chemistryCluster (physics)Organic chemistryta116intermetallic nanoclustersta114ChemistryphenylalkynylGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencessurface ligandsvisual_artvisual_art.visual_art_medium0210 nano-technologyScience technology and societyJournal of the American Chemical Society
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Creep and recovery of epoxy/MWCNT nanocomposites

2012

Abstract Creep and creep–recovery of epoxy/multi-wall carbon nanotube (MWCNT) composites was studied in a wide range of applied loads in order to evaluate the contribution of nanotubes on the time-dependent behaviour of the epoxy matrix. Incorporation of up to 1 wt.% of C150P MWCNTs has negligible influence on the elastic, viscoelastic and viscoplastic response of the epoxy system. No systematic changes of the creep characteristics depending on the content of nanotubes are noticed in the range of stresses from 0.3 up to 0.75 from the ultimate strength. Creep resistance and recovery performance of the epoxy matrix is not negatively affected by the addition of MWCNTs and the same analytical m…

Chemical substanceNanocompositeMaterials scienceViscoplasticityCarbon nanotubeEpoxyViscoelasticitylaw.inventionCreepMechanics of Materialslawvisual_artUltimate tensile strengthCeramics and Compositesvisual_art.visual_art_mediumComposite materialComposites Part A: Applied Science and Manufacturing
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Syntheses, crystal structures, and magnetic properties of metal-organic hybrid materials of Mn(II)/Co(II): three-fold interpenetrated alpha-polonium-…

2014

Three new 1,4-phenylenediacrylate bridged Mn(II) and Co(II) complexes of molecular formulas {[Mn2(ppda)(phen)4(H2O)2](ppda)2(H2O)} (1), {[Co(ppda)- (dpyo)(H2O)3]·4(H2O)}n (2), and {[Co(ppda)(bpe)]·(0.5H2O)}n (3) [ppda = 1,4- phenylenediacrylate; phen = 1,10-phenanthroline; dpyo = 4,4′-dipyridyl N,N′-dioxide; bpe = 1,2-bis(4-pyridyl)ethane] have been synthesized and characterized by elemental analysis, IR spectra, single-crystal X-ray diffraction studies, and low-temperature magnetic measurements. The structural determination reveals that complex 1 is a discrete dinuclear species, 2 is a 1D polymeric chain, while 3 is a three-fold interpenetrated α-polonium network. Hydrogen-bonding interact…

Chemistry (all); Materials Science (all); Condensed Matter PhysicsChemistryInorganic chemistryChemistry (all)Supramolecular chemistryStackingInfrared spectroscopyAromaticityGeneral ChemistryCrystal structureCondensed Matter PhysicsLigandsMetalCrystallographyLligandsvisual_artvisual_art.visual_art_mediumMoleculeGeneral Materials ScienceMaterials Science (all)Hybrid materialEstructura cristal·lina (Sòlids)Layer structure (Solids)
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FT-IR spectroscopy studies of the breast cancer cell composition changes induced by Au-BSA nanoclusters

2016

Chemistry010401 analytical chemistryBioengineering02 engineering and technologyGeneral Medicine021001 nanoscience & nanotechnology01 natural sciencesApplied Microbiology and Biotechnology0104 chemical sciencesNanoclustersFt ir spectroscopyComposition (visual arts)Breast cancer cells0210 nano-technologyBiotechnologyNuclear chemistryJournal of Biotechnology
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Investigation on Ash Slagging Characteristics During Combustion of Biomass Pellets and Effect of Additives

2017

This study reports a systematic investigation into ash slagging behavior during combustion of barley straw and barley husk pellets with or without additives in a residential pellet burner. The slagging tendencies of the pellets were evaluated based on the amount, chemistry, mineralogy, and morphology of inlet ash formed as slag and sintering degrees of residual ash. The barley straw and husk pellets showed high slagging tendencies with 39 and 54 wt % ingoing ash formed as slag. Analyses using X-ray fluorescence and scanning electron microcopy combined with energy-dispersive X-ray spectroscopy revealed high concentrations of K, Si, and Ca but a minor amount of P in barley straw slag. The sla…

Chemistry020209 energyGeneral Chemical EngineeringPotassiumMetallurgytechnology industry and agriculturePelletsfood and beveragesEnergy Engineering and Power TechnologySinteringchemistry.chemical_elementSlag02 engineering and technologyStrawCombustionHuskFuel Technologyvisual_artPellet0202 electrical engineering electronic engineering information engineeringvisual_art.visual_art_mediumEnergy & Fuels
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ChemInform Abstract: Metal-Metal Bonding and Metallic Behavior in Some ABO2 Delafossites.

2010

We present results of ab initio band structure calculations on some ABO2 delafossite oxides that have both the A and B sites occupied by transition metals. This class of materials includes insulators as well as some of the most conducting oxides. The calculations have been performed in order to understand the nature of the metallic and insulating states and the extensive metal−metal bonding displayed by these materials. The effect of polytypism on the electronic structure is examined. Among the interesting aspects of the electronic structure of these materials are the contributions from both A and B atoms to states near the Fermi energy and the highly disperse nature of bands derived from t…

ChemistryAb initioFermi energyGeneral MedicineElectronic structureengineering.materialMetalDelafossiteTransition metalChemical physicsvisual_artAtomvisual_art.visual_art_mediumengineeringCondensed Matter::Strongly Correlated ElectronsElectronic band structureChemInform
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