Search results for "mechanical engineering"

showing 10 items of 4245 documents

Comparison of Water Adsorption Properties of Cellulose and Cellulose Nanocrystals Studied by Near-Infrared Spectroscopy and Gravimetry

2017

The adsorption properties of water molecules on cellulose and cellulose nanocrystals (CNCs), isolated from defatted rice bran (DRB) by 55% sulfuric acid hydrolysis under sonication were investigated. The powdered samples of cellulose and CNCs were analysed by using near infrared spectroscopy (NIR) and gravimetry at 38% and 55% humidities. Small amounts of samples were dried under vacuum at 120°C and the NIR spectra of the dry samples and their spectra during the adsorption water molecules were measured by using an NIR spectrometer equipped with a transflectance accessory and a DTGS detector. The quantitative adsorption of water molecules by the samples was determined by gravimetry. Second a…

chemistry.chemical_classificationProperties of waterMaterials scienceHydrogen bondMechanical EngineeringSonicationAnalytical chemistrySulfuric acid02 engineering and technologyPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical scienceschemistry.chemical_compoundHydrolysisAdsorptionchemistryMechanics of MaterialsGeneral Materials ScienceCellulose0210 nano-technologyNuclear chemistryKey Engineering Materials
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Nanoparticle dynamics in semidilute polymer solutions: Rings versus linear chains

2021

We study the dynamics of nanoparticles in semidilute solutions of ring and linear polymers using hybrid molecular dynamics–multiparticle collision dynamics simulations. The dynamics of the monomers, the polymer centers-of-mass, and the nanoparticles coincide for these two architectures for solutions of the same monomer concentration. The long time diffusivities of the nanoparticles follow the predictions of a polymer coupling theory [Cai et al., Macromolecules 44, 7853–7863 (2011)], suggesting that nanoparticle dynamics are coupled to segmental relaxations for both polymer architectures examined here. At intermediate time scales, the nanoparticle dynamics are characterized by subdiffusive e…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceMechanical EngineeringDiffusionNanoparticlePolymerCondensed Matter PhysicsRing (chemistry)Thermal diffusivityCondensed Matter::Soft Condensed MatterCoupling (physics)chemistry.chemical_compoundMonomerchemistryMechanics of MaterialsChemical physicsGeneral Materials ScienceMacromoleculeJournal of Rheology
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Electronic structure of polysilanes: influence of substitution and conformation

1993

Abstract The valence effective Hamiltonian (VEH) quantum-chemical approach is used to investigate the electronic properties of polysilane. The valence band structure calculated for this fully saturated polymer is analyzed in terms of orbital contributions and compared to that of the closely related carbon polymer, polyethylene. The effects of alkyl substitution and silicon backbone conformation are studied by elucidating the modifications that these structural changes induce on the electronic valence band structure of all-trans unsubstituted polysilane. The VEH results predict a decrease of the band gap upon alkyl substitution and on going from helical to all-trans conformations.

chemistry.chemical_classificationQuantitative Biology::BiomoleculesValence (chemistry)SiliconBand gapMechanical EngineeringMetals and Alloyschemistry.chemical_elementPolymerElectronic structurePolyethyleneCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundsymbols.namesakeCrystallographychemistryMechanics of MaterialsComputational chemistryMaterials ChemistrysymbolsPolysilaneHamiltonian (quantum mechanics)Synthetic Metals
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Universal glue for cells

2012

A dendritic polymer consisting of inversely oriented lipid head groups on a polyvalent polyglycerol scaffold makes an effective reversible biomembrane adhesive that may find use as a tissue sealant and a drug-delivery vehicle.

chemistry.chemical_classificationScaffoldMaterials scienceMechanical EngineeringDendritic PolymersNanotechnologyGeneral ChemistryPolymerCondensed Matter PhysicsTissue sealantchemistryMechanics of MaterialsHead (vessel)General Materials ScienceAdhesiveGLUEBiomedical engineeringNature Materials
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Behavior of carbohydrate-based material in black liquor during heating

2004

One industrial softwood Kraft black liquor was heat-treated (at 175 ?C and 190 ?C for 15-60 min) together with laboratory-made soda-AQ (wheat straw and reed canary grass) and Kraft (reed canary grass) black liquors (at 190 ?C for 30 min). The feedstock black liquors were characterized with respect to their polysaccharide (mainly xylem) and aliphatic carboxylic acid contents before and after the heat treatments. It was noted that, due to the higher amount of polysaccharides in the non-wood black liquors (8.2-16.6% of d.s) compared to that in the softwood black liquor (1.4% of d.s), the heat treatment in the former case resulted in a 5-30% increase in the amount of aliphatic acids formed by v…

chemistry.chemical_classificationSoftwoodbiologyheat treatmentRenewable Energy Sustainability and the EnvironmentChemistrylcsh:Mechanical engineering and machineryCarboxylic acidaliphatic carboxylic acidspolysaccharidescarbohydratesfood and beveragesblack liquorRaw materialStrawequipment and suppliesbiology.organism_classificationPolysaccharidePulp and paper industrylcsh:TJ1-1570non-woodCanary grassBlack liquorKraft paperwoodThermal Science
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Mode I interlaminar fracture toughness of thin-ply laminates with CNT webs at the crack interface

2019

Abstract Pristine and functionalized carbon nanotube (CNT) webs were introduced at the interlaminar region of two different thin-ply carbon fibre reinforced polymer systems (NTPT 402 prepreg, and TeXtreme/SE84LV). The Mode I interlaminar fracture toughness (ILFT) for the NTPT 402 material was substantially lower. In contrast when SE84LV resin was used, the resistance curves were virtually unchanged and with no depreciation in the steady state value of the ILFT. This demonstrates that a careful choice of the resin is essential to permit the embedding of CNT webs in thin-ply laminates without compromising structural performance and opens a new way towards the development of multifunctional th…

chemistry.chemical_classificationSteady stateMaterials science/dk/atira/pure/subjectarea/asjc/2200/220502 engineering and technologyPolymerCarbon nanotube021001 nanoscience & nanotechnologylaw.inventionA. Thin-ply laminatesC. Interlaminar fracture toughness020303 mechanical engineering & transportsFracture toughness0203 mechanical engineeringchemistrylawCeramics and CompositesB. Carbon nanotube (CNT) webs/dk/atira/pure/subjectarea/asjc/2500/2503Composite material0210 nano-technologyCivil and Structural Engineering
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Radical cation salts based on BEDT-TTF and the paramagnetic anion [Cr(NCS)6]3−

1999

Abstract A new radical cation salt formulated as (ET)5.5[Cr(NCS)6] (ET = BEDT-TTF = bis(ethylene)dithiotetrathiafulvalene) has been synthesised and characterised by X-ray diffraction and magnetic measurements. The structure shows the presence of alternating layers of the ET units and mixed layers of anions and an isolated ET molecule. The magnetic susceptibility data in the temperature range 2–300 K show a Curie law with C = 1.771 cm3.K.mol−1 and Nα = 1.20.10−5 cm3.mol−1, in agreement with the presence of isolated Cr(III) without any contribution from the organic part.

chemistry.chemical_classificationStereochemistryMechanical EngineeringMetals and AlloysSalt (chemistry)Atmospheric temperature rangeCondensed Matter PhysicsMagnetic susceptibilityElectronic Optical and Magnetic MaterialsIonParamagnetismCurie's lawCrystallographychemistryRadical ionMechanics of MaterialsMaterials ChemistryMoleculeSynthetic Metals
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Strontium Insertion in Methylammonium Lead Iodide: Long Charge Carrier Lifetime and High Fill-Factor Solar Cells.

2016

The addition of Sr2+ in CH3 NH3 PbI3 perovskite films enhances the charge carrier collection efficiency of solar cells leading to very high fill factors, up to 85%. The charge carrier lifetime of Sr2+ -containing perovskites is in excess of 40 μs, longer than those reported for perovskite single crystals.

chemistry.chemical_classificationStrontiumMaterials sciencebusiness.industryMechanical EngineeringInorganic chemistryIodideDopingchemistry.chemical_element02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical scienceschemistryMechanics of MaterialsOptoelectronicsGeneral Materials ScienceFill factorCharge carrier0210 nano-technologybusinessPerovskite (structure)Advanced materials (Deerfield Beach, Fla.)
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Inhibitoren der Korrosion 10 (1). Nachweis der Sekundärinhibition durch Allyl-triphenyl-phosphonium- bzw. arsoniumbromid und N-Allyl-chinaldiniumbrom…

1971

Triphenyl-allyl-phosphonium- (1) und -arsoniumsalze (2) sowie Allyl-chinaldinium-bromid (4) sind Korrosionsinhibitoren mittlerer Wirksamkeit. Sie werden von Carbonyleisenpulver im sauren Medium zu Triphenylphosphin bzw. Triphenylarsin bzw. Chinaldin reduziert. Triphenylphosphin und Triphenylarsin, die sich als Schicht auf dem Carbonyleisenpulver befinden, konnen nach Extraktion dunnschichtchromatographisch identifiziert werden. Die Allylgruppe wird aus den Verbindungen 1, 2 und 4 durch Eisen als Propen, Propan und wahrscheinlich als Cyclopropan abgelost. Die gaschromatographisch bestimmten Mengen an Kohlenwasserstoffen stehen in guter Ubereinstim-mung mit den gravimetrisch ermittelten Werte…

chemistry.chemical_classificationSulfoniumMechanical EngineeringMetals and AlloysQuinaldineGeneral MedicineSurfaces Coatings and FilmsCyclopropanePropenechemistry.chemical_compoundHydrocarbonchemistryMechanics of MaterialsBromidePolymer chemistryMaterials ChemistryEnvironmental ChemistryPhosphoniumPhosphineMaterials and Corrosion/Werkstoffe und Korrosion
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Triarylamines connected via phenylenevinylene segments

2003

Abstract The influences of the conjugation length and of side chains with various electronic character on the electro-optical properties of oligo(phenylenevinylene)s end-capped with diphenylamino groups are investigated. Horner-Olefinations were used for the synthesis of chromophores with 3–7 rings in the conjugated system, additionally, Pd-catalysed amination of bromo-OPVs is a useful route to introduce the end groups. Compared with the “electronically neutral” alkyl side chains, electron donating ethers and, more pronounced, electron withdrawing sulfonyl side chains shift the absorption and emission spectra to longer wavelengths. The elongation of the π-system from 3 to 5 and 7 rings has …

chemistry.chemical_classificationSulfonylMechanical EngineeringMetals and AlloysChromophoreConjugated systemCondensed Matter PhysicsPhotochemistryElectronic Optical and Magnetic MaterialschemistryMechanics of MaterialsPolymer chemistryMaterials ChemistryPolar effectSide chainAlkoxy groupAlkylAminationSynthetic Metals
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