Search results for "interfacial"

showing 10 items of 53 documents

Effect of active heating and cooling on microstructure and mechanical properties of friction stir–welded dissimilar aluminium alloy and titanium butt…

2019

A butt joint configuration of AA6061–pure Ti was welded using friction stir welding (FSW) with an assisted cooling and heating conditions, aiming to attain a flawless joint. Cooling-assisted friction stir welding (CFSW) was carried out with a different cooling medium such as CO2, compressed air and water at controlled flow rate. However, heating-assisted friction stir welding (HFSW) was performed with heating source of GTAW torch just before FSW tool at different current density. Prepared specimens were subjected to optical microscopy (OM), scanning electron microscopy (SEM) and electrodischarge spectroscopy (EDS) for microstructural characterizations. The tensile strength and microhardness…

0209 industrial biotechnologyMaterials scienceDissimilar metal joiningMechanical properties02 engineering and technologyWeldingIndentation hardness020501 mining & metallurgylaw.inventionHeating020901 industrial engineering & automationlawUltimate tensile strengthAluminium alloyFriction stir weldingmechanical propertieboron carbidefriction stir processingComposite materialmetal matrix compositeInterfacial microstructureHybrid friction stir weldingMechanical EngineeringGas tungsten arc weldingMetals and AlloysMicrostructure0205 materials engineeringMechanics of Materialsvisual_artaluminumvisual_art.visual_art_mediumButt jointMaterials processingCooling
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Minimality via second variation for microphase separation of diblock copolymer melts

2017

Abstract We consider a non-local isoperimetric problem arising as the sharp interface limit of the Ohta–Kawasaki free energy introduced to model microphase separation of diblock copolymers. We perform a second order variational analysis that allows us to provide a quantitative second order minimality condition. We show that critical configurations with positive second variation are indeed strict local minimizers of the problem. Moreover, we provide, via a suitable quantitative inequality of isoperimetric type, an estimate of the deviation from minimality for configurations close to the minimum in the L 1 {L^{1}} -topology.

49Q10isoperimetric problemsApplied MathematicsGeneral Mathematics010102 general mathematicsSeparation (aeronautics)Mathematical analysisOrder (ring theory)Type (model theory)01 natural sciences010101 applied mathematicsMathematics - Analysis of PDEsinterfacial problemsFOS: MathematicsCopolymercopolymersLimit (mathematics)0101 mathematicsVariational analysisIsoperimetric inequalityTopology (chemistry)Analysis of PDEs (math.AP)Mathematics
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Surface charges at the CaF2/water interface allow very fast intermolecular vibrational-energy transfer

2020

Abstract We investigate the dynamics of water in contact with solid calcium fluoride, where at low pH, localized charges can develop upon fluorite dissolution. We use 2D surface‐specific vibrational spectroscopy to quantify the heterogeneity of the interfacial water (D2O) molecules and provide information about the sub‐picosecond vibrational‐energy‐relaxation dynamics at the buried solid/liquid interface. We find that strongly H‐bonded OD groups, with a vibrational frequency below 2500 cm−1, display very rapid spectral diffusion and vibrational relaxation; for weakly H‐bonded OD groups, above 2500 cm−1, the dynamics slows down substantially. Atomistic simulations based on electronic‐structu…

540 Chemistry and allied sciencesMaterials science530 Physics2D sum-frequency generation010402 general chemistry01 natural sciencesCatalysisVibrational energy relaxationSurface chargeDiffusion (business)DissolutionResearch Articlesenergy transfer010405 organic chemistryIntermolecular forceGeneral ChemistryInterfacial Chemistryab-initio molecular dynamics530 Physik0104 chemical sciencesDipoleSolvation shellChemical physicsMolecular vibration540 Chemiesolid/liquid interfacesResearch Article
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Synthesis, Structural Analysis, Fiber Formation and Preliminary Anticancer Characterization of the Organotin Polyether from Dibutyltin Dichloride and…

2012

The organotin polyether derived from reaction of dibutyltin dichloride and 2,5-dimethyl-3-hexyne-2,5-diol was rapidly synthesized employing classical interfacial polymerization in 65% yield and a chain length of 360 units. IR results are consistent with the polyether structure. Bands characteristic of the formation of the Sn-O are present and bands characteristic of the Sn-Cl are absent. F MALDI MS results in the low mass range gives ion fragment clusters to five units. Isotopic abundance matches for tin are consistent with its presence in these ion fragment clusters. In the high mass range ion fragment clusters to greater than 300 units are found. The products offer outstanding inhibition …

AMPICILLINMALDI MSORGANOMETALLIC POLYMERSanomalous fiber formationANTIVIRAL ACTIVITYSettore CHIM/05 - Scienza E Tecnologia Dei Materiali PolimericiCONTAINING POLYMERSOrganotin polyetherCONDENSATIONtin-containing polymerF MALDI MSSettore CHIM/03 - Chimica Generale E InorganicaNORFLOXACININTERFACIAL TECHNIQUEanticancer drugdibutyltin dichlorideMATRIXPOLYESTERS25-dimethyl-3-hexyne-25-diol
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Monte Carlo simulations of the solid-liquid transition in hard spheres and colloid-polymer mixtures

2010

Monte Carlo simulations at constant pressure are performed to study coexistence and interfacial properties of the liquid-solid transition in hard spheres and in colloid-polymer mixtures. The latter system is described as a one-component Asakura-Oosawa (AO) model where the polymer's degrees of freedom are incorporated via an attractive part in the effective potential for the colloid-colloid interactions. For the considered AO model, the polymer reservoir packing fraction is eta_p^r=0.1 and the colloid-polymer size ratio is q=sigma_p/\sigma=0.15 (with sigma_p and sigma the diameter of polymers and colloids, respectively). Inhomogeneous solid-liquid systems are prepared by placing the solid fc…

ANISOTROPIC SURFACE-TENSIONMaterials scienceMonte Carlo methodDegrees of freedom (physics and chemistry)General Physics and AstronomyThermodynamicsCondensed Matter - Soft Condensed MatterCAPILLARY WAVESAtomic packing factorCOMPUTER-SIMULATIONVAPOR INTERFACE3-DIMENSIONAL ISING-MODELColloidsymbols.namesakePhase (matter)Physical and Theoretical ChemistryCOEXISTING PHASESchemistry.chemical_classificationCondensed Matter - Materials ScienceINTERFACIAL FREE-ENERGYPROFILESHard spheresPolymerCondensed Matter::Soft Condensed MatterchemistryCRYSTAL-MELT INTERFACESBoltzmann constantsymbolsCRYSTALLIZATIONThe Journal of Chemical Physics
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Effect of stiffness on the phase behavior of cubic lattice chains

2005

Gran canonica Monte Carlo (GCMC) simulazioni assistite da tecniche di riponderazione istogramma sono stati utilizzati per studiare l'effetto della flessibilità catena sul comportamento di soluzione fase di cubi catene reticolari corti con 4-32 segmenti. Ciò è stato fatto variando un parametro di rigidità gradualmente fino alla media calcolata end-to-end distanza avvicinato la lunghezza totale. Per entrambe le catene flessibili e rigide si è riscontrato che la temperatura critica, ottenuta tramite mista analisi dei campi di dimensioni finite, aumentata lunghezza della catena e la densità critica trasferisce a valori più bassi, in accordo con le osservazioni sperimentali. Il estrapolato lungh…

COEXISTENCE-CURVEPolymers and PlasticsEQUILIBRIAThermodynamicsEndothermic processRodInorganic ChemistryMOLECULESPhase (matter)Materials ChemistrymedicineStatistical physicsPhase diagramchemistry.chemical_classificationINTERFACIAL-TENSIONOrganic ChemistryIntermolecular forceStiffnessMIXTURESPolymerSEPARATED POLYMER-SOLUTIONSEQUATION-OF-STATESolution phaseFLUIDchemistryCRITICAL-POINTmedicine.symptomMONTE-CARLO SIMULATIONS
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Computer simulation studies of finite-size broadening of solid–liquid interfaces: from hard spheres to nickel

2009

Using Molecular Dynamics (MD) and Monte Carlo (MC) simulations interfacial properties of crystal-fluid interfaces are investigated for the hard sphere system and the one-component metallic system Ni (the latter modeled by a potential of the embedded atom type). Different local order parameters are considered to obtain order parameter profiles for systems where the crystal phase is in coexistence with the fluid phase, separated by interfaces with (100) orientation of the crystal. From these profiles, the mean-squared interfacial width w^2 is extracted as a function of system size. We rationalize the prediction of capillary wave theory that w^2 diverges logarithmically with the lateral size o…

Capillary waveMaterials scienceMonte Carlo methodFOS: Physical scienceschemistry.chemical_elementlocal order parametersPhysics::Fluid DynamicsCrystalMolecular dynamicsPhase (matter)Mesoscale and Nanoscale Physics (cond-mat.mes-hall)AtomGeneral Materials Sciencemelting transitionMonte Carlo simulationCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicscrystal growthMaterials Science (cond-mat.mtrl-sci)Hard spheresCondensed Matter Physicscapillary wave theoryNickelmolecular dynamics simulationchemistryinterfacial stiffnessJournal of Physics: Condensed Matter
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M13_Microfluidics_for_CNT

2018

Compared to pure water, the CNT dispersion has much lower interfacial tension at the dispersion – glass interface due to the presence of SDBS surfactant. Since the behavior of microfluidic system in the confined regime is driven by liquid – solid interfacial tension, the droplet formation and droplet propagation are unstable and unpredictable.

Condensed Matter::Soft Condensed MatterPhysics::Fluid Dynamicsdroplet formationPhysics::Atomic and Molecular ClustersmicrofluidicsCNT dispersioninterfacial tension
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Improving the mechanical properties of unidirectional flax fabrics reinforced epoxy composites by sodium bicarbonate treatment

2017

Despite their beneficial effects on the adhesion between natural fibers and polymeric matrices, chemical pretreatments have become less attractive since they are expensive and harmful to environment. The present paper deals with the effect of an eco-friendly and cost effective treatment, based on the use of a sodium bicarbonate solution, on the mechanical performances of flax reinforced epoxy composites. Materials and methods: A commercial epoxy resin and unidirectional flax fabrics (190 g/m2 areal density) were used as matrix and reinforcement, respectively. The fabrics were soaked in 5 and 10 wt% solutions of sodium bicarbonate for 5 days at 25°C, then dried at 105°C for 1 day. By using u…

Flax composites sodium bicarbonate interfacial adhesionSettore ING-IND/22 - Scienza E Tecnologia Dei Materiali
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Effect of high methoxyl pectin on pea protein in aqueous solution and at oil/water interface

2010

International audience; The effect of the addition of high methoxyl pectin on the stability of pea protein isolate emulsions was investigated. Except for low pectin concentrations at acidic pHs where bridging flocculation occurred the addition of pectin improved emulsion stability to pH changes and depletion flocculation induced by maltodextrin addition. The mechanism of pectin induced stability was probed by measuring protein-pectin complex formation in solution, zeta potential of the emulsions droplets and the change in surface viscoelasticity on pectin addition. The phase diagrams of pectin-pea protein isolate in solution and pectin-pea protein-stabilized emulsions were established based…

Flocculationanimal structuresfood.ingredientPolymers and PlasticsPectinEmulsion stabilitymacromolecular substancescomplex mixtureschemistry.chemical_compoundfood[SDV.IDA]Life Sciences [q-bio]/Food engineeringMaterials ChemistryZeta potential[SPI.GPROC]Engineering Sciences [physics]/Chemical and Process EngineeringAqueous solutionChromatographyInterfacial complexationPea proteindigestive oral and skin physiologyOrganic Chemistryfood and beveragesComplex formationMaltodextrinPectinPhase diagramInterfacial elasticitychemistryChemical engineeringPlant proteinPea proteinEmulsionCarbohydrate Polymers
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