Search results for "Processi"

showing 10 items of 9638 documents

tRNA stabilization by modified nucleotides.

2010

Post-transcriptional ribonucleotide modification is a phenomenon best studied in tRNA, where it occurs most frequently and in great chemical diversity. This paper reviews the intrinsic network of modifications in the structural core of the tRNA, which governs structural flexibility and rigidity to fine-tune the molecule to peak performance and to regulate its steady-state level. Structural effects of RNA modifications range from nanometer-scale rearrangements to subtle restrictions of conformational space on the angstrom scale. Structural stabilization resulting from nucleotide modification results in increased thermal stability and translates into protection against unspecific degradation …

chemistry.chemical_classificationModels MolecularRNA StabilityRibonucleotideStereochemistryNucleotidesRNA StabilityTRNA MethyltransferaseRNABiochemistrychemistryRNA TransferTransfer RNAMoleculeAnimalsHumansNucleic Acid ConformationNucleotideRNA Processing Post-TranscriptionalTRNA stabilizationBiochemistry
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Measurements of ν̅ μ and ν̅ μ + ν μ charged-current cross-sections without detected pions or protons on water and hydrocarbon at a mean anti-neutrino…

2021

Abstract We report measurements of the flux-integrated ν̅μ and ν̅μ + νμ charged-current cross-sections on water and hydrocarbon targets using the T2K anti-neutrino beam with a mean beam energy of 0.86 GeV. The signal is defined as the (anti-)neutrino charged-current interaction with one induced $\mu^\pm$ and no detected charged pion or proton. These measurements are performed using a new WAGASCI module recently added to the T2K setup in combination with the INGRID Proton Module. The phase space of muons is restricted to the high-detection efficiency region, $p_{\mu}>400~{\rm MeV}/c$ and $\theta_{\mu}<30^{\circ}$, in the laboratory frame. An absence of pions and protons in the …

chemistry.chemical_classificationPhysicsParticle physicsMuonProton010308 nuclear & particles physicsGeneral Physics and Astronomy01 natural sciencesHydrocarbonPionchemistry0103 physical sciences010306 general physicsNucleonEnergy (signal processing)Charged currentBar (unit)Progress of Theoretical and Experimental Physics
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Calculation of vapor pressures not requiring the derivatives of the energy of mixing

1997

A method is presented for the calculation of vapor pressures exclusively on the basis of the energy of mixing, the knowledge of chemical potentials is not required. The only condition used for the calculation is the minimum of the energy of mixing of the overall system in equilibrium. The gas phase is treated as an ideal gas, for the liquid phase no specific thermodynamic description is assumed. The method is demonstrated for a mixture of two solvents and one polymer. The system water/poly(ethylene oxide), the thermodynamics of which are described by an equation that can only be solved numerically thus impeding the calculation of chemical potentials, serves as an example. Interaction parame…

chemistry.chemical_classificationPolymers and PlasticsBasis (linear algebra)Ethylene oxideOrganic ChemistryLiquid phaseThermodynamicsPolymerCondensed Matter PhysicsIdeal gasGas phaseInorganic Chemistrychemistry.chemical_compoundchemistryMaterials ChemistryMixing (physics)Energy (signal processing)Macromolecular Theory and Simulations
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Melt stabilization of wet polyamide 6

2002

Abstract Melt processing of polycondensate polymers must be carried out after careful drying in order to avoid any hydrolytic chain scission caused by the presence of water or other small molecules. In this work, the effect of two different antioxidants on the processing and flow properties of a polyamide 6 sample not dried before processing operations has been studied. One of these stabilizers seems to protect the wet polymer from hydrolytic chain scission. This action has been interpreted considering that the stabilizer hydrolyses instead of the polyamide macromolecules.

chemistry.chemical_classificationPolymers and PlasticsChain scissionPolymerCondensed Matter PhysicsHydrolysisMolten stateSettore ING-IND/22 - Scienza E Tecnologia Dei MaterialichemistryMechanics of MaterialsPolyamidePolymer chemistryMaterials ChemistryFlow propertiesmelt stabilization polyamide recycling processing stabilizationMacromoleculeStabilizer (chemistry)
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Large-area dielectric breakdown performance of polymer films

2015

In this study, large-area dielectric breakdown performances of various bi-axially oriented polypropylene (BOPP)-silica nanocomposite films are studied by utilizing the self-healing multi-breakdown method presented in the Part I of this publication. In particular, the effects of silica filler content, pre-mixing method, co-stabilizer content and film processing on the large-area breakdown performance are analyzed. Nanostructural and film cross-sectional analyses are correlated to the breakdown responses. The optimum silica filler content is found to reside at the low fill fraction level (~1 wt-%) and automatic pre-mixing of the raw materials and the optimization of the orientation temperatur…

chemistry.chemical_classificationPolypropyleneNanocompositeMaterials scienceDielectric strengthPolymer nanocompositeta221PolymerDielectricchemistry.chemical_compounddielectric polymer nanocompositechemistrysilicaarea-dependenceElectric fieldHomogeneity (physics)breakdown performancefilm processingElectrical and Electronic EngineeringComposite materialpre-mixingpolypropyleneIEEE Transactions on Dielectrics and Electrical Insulation
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Energy-stable linear schemes for polymer-solvent phase field models

2017

We present new linear energy-stable numerical schemes for numerical simulation of complex polymer-solvent mixtures. The mathematical model proposed by Zhou, Zhang and E (Physical Review E 73, 2006) consists of the Cahn-Hilliard equation which describes dynamics of the interface that separates polymer and solvent and the Oldroyd-B equations for the hydrodynamics of polymeric mixtures. The model is thermodynamically consistent and dissipates free energy. Our main goal in this paper is to derive numerical schemes for the polymer-solvent mixture model that are energy dissipative and efficient in time. To this end we will propose several problem-suited time discretizations yielding linear scheme…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesComputer simulationPhase field modelsNumerical Analysis (math.NA)010103 numerical & computational mathematicsPolymerMixture model01 natural sciences010101 applied mathematicsSolventCondensed Matter::Soft Condensed MatterComputational MathematicsComputational Theory and MathematicschemistryModeling and SimulationFOS: MathematicsDissipative systemStatistical physicsMathematics - Numerical Analysis0101 mathematicsEnergy (signal processing)Mathematics
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Studies of network organization and dynamics of e-beam crosslinked PVPs: From macro to nano

2012

Abstract In this work the influence of poly(N-vinyl pyrrolidone) (PVP) concentration in water on the organization and dynamics of the corresponding macro-/nanogel networks has been systematically investigated. Irradiation has been performed at the same irradiation dose (within the sterilization dose range) and dose rate. In the selected irradiation conditions, the transition between macroscopic gelation and micro-/nanogels formation is observed just below the critical overlap concentration (∼1 wt%), whereas the net prevalence of intra-molecular over inter-molecular crosslinking occurs at a lower polymer concentration (below 0.25 wt%). Dynamic–mechanical spectroscopy has been applied as a cl…

chemistry.chemical_classificationRadiationMaterials scienceAqueous solutionNMR spin–lattice relaxationSpin–lattice relaxationNanogelsPolymerDynamic mechanical analysise-Beam irradiation; PVP aqueous solutions; Nanogels; Dynamic mechanical spectroscopy; NMR spin–lattice relaxationDynamic mechanical spectroscopyNanogelPVP aqueous solutionsPolymerizationChemical engineeringchemistryNano-Polymer chemistrye-Beam irradiationElectron beam processingPVP aqueous solutionSettore CHIM/07 - Fondamenti Chimici Delle TecnologieNMR spin-lattice relaxationNanogelRadiation Physics and Chemistry
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E-beam curing of epoxy based blends in order to produce high performance composites

2007

In this work, blends of a difunctional epoxy monomer and a thermoplastic toughening agent are E-beam irradiated at two different dose rates and two different total absorbed doses. The influence of the processing conditions on the thermal properties and on the morphology of the obtained matrices has been investigated. In particular, it is shown how the increase of the dose rate causes an increase of the temperature during irradiation, thus inducing a simultaneous thermal and radiation curing. On the contrary, at low-dose rate the system mainly undergoes to radiation curing, thus making the cured material very sensible to a post-irradiation thermal treatment with a significant improvement of …

chemistry.chemical_classificationRadiationMaterials scienceThermoplasticEpoxyThermal treatmentchemistry.chemical_compoundEpoxy-thermoplastic blendsMonomerchemistryepoxy resinsvisual_artThermalE-beam irradiationElectron beam processingvisual_art.visual_art_mediumSettore CHIM/07 - Fondamenti Chimici Delle TecnologieIrradiationComposite materialCuring (chemistry)Composites
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Investigation of Multicomponent Sorption in Polymers from Fluid Mixtures at Supercritical Conditions:  The Case of the Carbon Dioxide/Vinylidenefluor…

2008

The simultaneous sorption of carbon dioxide and vinylidene fluoride (VDF) in poly(vinylidenefluoride) from their supercritical (sc) mixtures was studied using an experimental method, already described in a previous publication, based on the gas-chromatographic determination of the equilibrium composition of the fluid phase in contact with the polymer. Argon was added to the system as a nonabsorbable molecular probe in the polymer to take into account the effect of the volume swelling on the measurement. Sorption behavior has been studied at 50 °C by changing the composition and the density of the supercritical phase. We have found that VDF dissolves in its polymer with concentrations much l…

chemistry.chemical_classificationSettore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciPolymers and PlasticsOrganic ChemistryRadical polymerizationSorptionPolymerSettore ING-IND/27 - Chimica Industriale E TecnologicaSupercritical fluidInorganic Chemistrychemistry.chemical_compoundChemical reaction kineticsMonomerchemistryChemical engineeringCarbon dioxideMaterials ChemistryOrganic chemistryFluorideFluid mechanicsGas chromatographyPolymerizationPolymersSorptionMacromolecules
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No-Flow Temperature in Injection Molding Simulation

2010

Most injection molding simulation packages use the no-flow temperature (NFT) as a means of determining whether the polymer flows or is solid. The NFT is not well defined, and a standard method for measuring it does not exist. A sensitivity analysis of the filling stage has been carried out with two different packages [VISI Flow (Vero Software Limited, Gloucestershire, UK) and Moldflow (Autodesk, Inc., San Rafael, CA)] to estimate the influence of the NFT on the main processing parameters. The NFT has a large influence on the thickness of the frozen layer, but it does not appreciably affect the filling pressure. Because the NFT affects the frozen layer, an effect on the estimation of shrinka…

chemistry.chemical_classificationSettore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciSettore ING-IND/24 - Principi Di Ingegneria ChimicaMaterials sciencePolymers and Plasticsinjection moldingFlow (psychology)General ChemistryPolymerMolding (process)Surfaces Coatings and FilmsAmorphous solidCrystallinitySettore ING-IND/22 - Scienza E Tecnologia Dei MaterialichemistryMaterials ChemistryForensic engineeringprocessingSensitivity (control systems)simulationsWell-definedComposite materialShrinkage
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