Search results for "amorphous"

showing 10 items of 790 documents

Simulations on the mechanism of CNT bundle growth upon smooth and nanostructured Ni as well as θ-Al2O3 catalysts

2011

Abstract In the current study, we have performed ab initio DFT calculations on the gradually growing 2D periodic models of capped single-wall carbon nanotubes (SW CNTs) upon their perpendicular junctions with the Ni(111) substrate, in order to understand the peculiarities of the initial stage of their growth on either smooth or nanostructured catalytic particles. Appearance of the adsorbed carbon atoms upon the substrate follows from the dissociation of CVD hydrocarbon molecules, e.g., CH4: (CH4)ads → (CH)ads+3Hads and (CH)ads → Cads+Hads. (Since the effective growth of CNTs upon Ni nanoparticles occur inside the nanopores of amorphous alumina, we have also simulated analogous surface react…

adsorption and dissociation of ch4Materials scienceQC1-999General Physics and AstronomyNanoparticleNanotechnology02 engineering and technologyCarbon nanotubeflat and nanostructured surfaces of ni and θ-al2o3 catalystsarcmchair and zigzag-type chiralities01 natural sciencesdft calculationsDissociation (chemistry)Catalysislaw.inventionNanoclusterslaw0103 physical sciencesMoleculemechanism of cnt growth010306 general physicsbundles of single-wall cntsPhysics021001 nanoscience & nanotechnologyAmorphous solidChemical bondChemical engineeringcnt-ni junction0210 nano-technologyCentral European Journal of Physics
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A contribution to the study of staling of white bread: effect of water and hydrocolloid

1996

Abstract Staling of white bread at ambient temperature was studied using differential scanning calorimetry and dynamic mechanical thermal analysis. During storage, sample hydration varied slightly, from 0 to 0.4% per day, depending on packaging conditions. An increase in rigidity was observed, which was attributed both to starch retrogradation and to changes in the organization of the amorphous part of crumb. The glass transition temperature of crumb was not significantly modified by these structural changes. Hydrocolloids did not affect the overall shape of the viscoelastic behavior of crumb in the temperature range from −40°C to 80°C, and had a limited influence on the kinetics of starch …

animal structuresChemistryGeneral Chemical Engineeringfood and beveragesGeneral ChemistryAtmospheric temperature rangeViscoelasticityAmorphous solidColloidchemistry.chemical_compoundDifferential scanning calorimetryLocust bean gumFood scienceGlass transitionThermal analysisFood ScienceFood Hydrocolloids
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Biomineralizations: insights and prospects from crustaceans.

2011

19 pages; International audience; For growing, crustaceans have to molt cyclically because of the presence of a rigid exoskeleton. Most of the crustaceans harden their cuticle not only by sclerotization, like all the arthropods, but also by calcification. All the physiology of crustaceans, including the calcification process, is then linked to molting cycles. This means for these animals to find regularly a source of calcium ions quickly available just after ecdysis. The sources of calcium used are diverse, ranging from the environment where the animals live to endogenous calcium deposits cyclically elaborated by some of them. As a result, crustaceans are submitted to an important and energ…

animal structureschemistry.chemical_elementZoologyCalciumMineralization (biology)Articlecalcificationchemistry.chemical_compoundlcsh:ZoologyBotanylcsh:QL1-991calcium storageACCEcology Evolution Behavior and Systematicsorganic matrixbiologyfungibiology.organism_classificationbiomineralization[ SDV.IB.BIO ] Life Sciences [q-bio]/Bioengineering/BiomaterialsCrustaceanAmorphous calcium carbonateCalcium carbonatechemistryEcdysisamorphous calcium carbonateAnimal Science and ZoologycuticleMoultingBiomineralization
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Influence of Sodium on the Structure and HDS Activity of Co–Mo Catalysts Supported ON Silica and Aluminosilicate

2000

Abstract Structural changes and catalytic performances of hydrodesulfurization (HDS) Co–Mo catalysts, supported on amorphous aluminosilicate (ASA) and amorphous SiO 2 were investigated as a function of the amount of sodium ions added to the supports. The catalysts were prepared according to the incipient wet impregnation method using (NH 4 ) 6 Mo 7 O 24 as molybdenum precursor and CoCl 2 or Co(NO 3 ) 2 as cobalt precursor. Structural and morphological characterisations of the materials were performed with X-ray diffraction (XRD) and surface area measurements (BET). In the case of the ASA-supported catalysts, increasing the amount of sodium resulted in a gradual decrease of the catalyst surf…

chemistryAluminosilicateSodiumInorganic chemistrychemistry.chemical_elementPhysical and Theoretical ChemistryHeterogeneous catalysisCristobaliteHydrodesulfurizationCobaltCatalysisCatalysisAmorphous solidJournal of Catalysis
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Anatase photocatalyst with supported low crystalline TiO2: The influence of amorphous phase on the activity

2018

Abstract In a previous study on commercial TiO2 nanoparticles (J. Soria et al.) we had shown that the superficial disordered layers influence their textural and reactivity features. In the present work we used well crystallized anatase particles (commercial TiO2, BDH) as support of different amounts of titania powders, prepared by TiCl4 hydrolysis and constituted by nanocrystals diluted into an amorphous matrix. The reactivity of these photocatalysts has been tested for the selective oxidation of 4-methoxybenzyl alcohol to aldehyde in aqueous suspension. The catalyst characteristics have been studied using adsorption-desorption isotherms, TEM, HRTEM, TGA, PL, DRIFT-IR, and 1H MAS-NMR spectr…

chemistry.chemical_classificationAnataseMaterials scienceProcess Chemistry and TechnologyInorganic chemistry02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesAldehydeCatalysis0104 chemical sciencesCatalysisAmorphous solidNanocrystalchemistryPhotocatalysisPartial oxidation0210 nano-technologyHigh-resolution transmission electron microscopyGeneral Environmental Science
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Cracking Activity and Hydrothermal Stability of MCM-41 and Its Comparison with Amorphous Silica-Alumina and a USY Zeolite

1996

It has been found that the cracking activity of MCM-41 for a reaction catalyzed by strong acids site, such asn-heptane cracking, is much lower than that of a USY zeolite, and similar to that of amorphous silica-alumina. The higher activity of USY is due to the presence of stronger Bronsted acid sites in the zeolite. In the case of gas oil cracking, the greater accessibility of the large molecules to acid sites in MCM-41 relative to USY makes the difference in activity between these two catalysts much smaller than for the pure hydrocarbon. In the calcined state MCM-41 is more active and gives more gasoline and less gases and coke than amorphous silica-alumina. However, when the catalysts wer…

chemistry.chemical_classificationChemistryAmorphous silica-aluminaCokeCatalysisCatalysisAmorphous solidCrackingHydrocarbonChemical engineeringMCM-41Organic chemistryPhysical and Theoretical ChemistryZeoliteJournal of Catalysis
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New ferrocene-containing copolyesters

1995

We have synthesized four new ferrocene monomers (three diols and one diester). The redox potential of these ferrocene derivatives varies between 0 mV and 230 mV due to different degrees of ring alkylation. Amorphous and liquid crystalline copolyesters were prepared with these monomers in the polymer main chain. Cyclovoltammetric measurements show that the redox potential of the ferrocene units is increased by about 40 mV upon polymer formation (esterification). Since the ester group is 4 to 6 σ-bonds away from the ferrocene unit this increase is probably caused by some charge-transfer interaction through space. First rheological measurements show an unusual rubber-like behaviour of the ferr…

chemistry.chemical_classificationCondensation polymerPolymers and PlasticsOrganic ChemistryPolymerAlkylationCondensed Matter PhysicsRedoxAmorphous solidchemistry.chemical_compoundMonomerchemistryFerroceneLiquid crystalPolymer chemistryMaterials ChemistryPhysical and Theoretical ChemistryMacromolecular Chemistry and Physics
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Impedance spectroscopy characterization of functionalized alumina membranes

2005

Abstract Anodic alumina membranes have been impregnated with a protonic conductor either by immersion or by vacuum permeation of a saturated aqueous solution of CsHSO4 for different times. Synthetized salt, obtained through the reaction of cesium carbonate with sulphuric acid (in excess), contained a small quantity of Cs2SO4. Unmodified membranes consist of amorphous Al2O3 with a regular distribution of pores (average diameter: 200 nm) and are stable up to 850 °C. Long impregnation times caused partial dissolution of alumina, with formation of Al(HSO4)3 on the front surfaces as well as into pore walls. From the frequency dispersion of the impedance, the “macroscopic conductivity” of membran…

chemistry.chemical_classificationConductivityMaterials scienceAnalytical chemistrychemistry.chemical_elementSalt (chemistry)Impedance spectroscopyAlumina membraneGeneral ChemistryConductivityPermeationCondensed Matter PhysicsDielectric spectroscopyAmorphous solidProtonic conductorMembranechemistryCaesiumGeneral Materials ScienceDissolution
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Dynamics of cross polarization in solid state nuclear magnetic resonance experiments of amorphous and heterogeneous natural organic substances

2008

Nuclear magnetic resonance (NMR) experiments on carbon-13 in the solid state were done with cross polarization (CP) and magic angle spinning (MAS) in order to overcome the low NMR sensitivity of (13)C and the chemical shift anisotropy, respectively. In the present research, CPMAS (13)C-NMR spectra were collected by modulating the contact time needed for cross polarization (variable contact times experiments, VCT) on two different humic acids (a soil-HA and a coal-HA). VCT data were fitted by a model containing either a monotonic or a non-monotonic cross polarization term. The non-monotonic model, which fitted the experimental results better than the monotonic one, provided two cross-polariz…

chemistry.chemical_classificationCross polarizationDynamics (mechanics)Spectral lineAnalytical ChemistryAmorphous solidSolid-state nuclear magnetic resonancechemistryChemical physicsMagic angle spinningOrganic chemistryAnisotropyNMR CPMAS Humic matterAlkyl
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Study of the conformations of the molecules in amorphous polymers by computer simulation

2008

It is investigated by computer simulation whether space problems prevent a closing packing of chain molecules if the chain molecules are randomly coiled. Chains consisting of 100 beads were introduced into a primitive cubic lattice in such a way that each lattice point is occupied by not more than one bead. It was possible to occupy up to 88% of the lattice points. The average square end-to-end distance of the chains in the concentrated system is the same as for a single chain. Neither perfect chain bundles nor imperfect chain bundles occur in a considerable amount. This shows that it is possible to pack closely randomly coiled chains.

chemistry.chemical_classificationCrystallographyMaterials sciencechemistryLattice (group)MoleculePolymerSingle chainAmorphous solid
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