Search results for " transition"

showing 10 items of 2751 documents

Cationic and Zwitterionic Polymerizable SurfactantsQuaternary Ammonium Dialkyl Maleates. 2. Emulsion Polymerization of Styrene and Butyl Acrylate

1998

Polymerizable cationic and zwitterionic dialkyl maleates with different hydrophobic chain lengths (R = C10H21, C12H25, C16H33, C18H37) and different counterions (I, Br, HSO4) for the cationic hydrophilic part, as well as some similar surfactants, dialkyl succinates, were used in batch and seeded emulsion polymerization of styrene and butyl acrylate. All surfactants, when used in emulsion polymerization, provide good stability to the styrene/butyl acrylate latices. A styrene/butyl acrylate latex prepared with sodium dodecyl sulfate (SDS) was used as a reference. Some stability tests for latices were performed, and the glass transition temperatures, as well as the molecular weights of the pol…

chemistry.chemical_classificationChemistryButyl acrylateCationic polymerizationEmulsion polymerizationSurfaces and InterfacesPolymerCondensed Matter PhysicsStyrenechemistry.chemical_compoundSuccinatesPolymer chemistryElectrochemistryOrganic chemistryGeneral Materials ScienceSodium dodecyl sulfateGlass transitionSpectroscopyLangmuir
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Experimental and theoretical studies on the electronic spectra of indole-3-acetic acid and its anionic and protonated species

1991

Abstract The geometrical and electronic structure of indole-3-acetic acid (IAH) have been investigated using the MINDO/3 molecular orbital method, the geometries being optimized by Rinaldi's method. The UV spectrum of IAH has been recorded in different solvents. The corresponding spectra of IAH + 2 and IA − were also respectively obtained, from IAH in different H 2 SO 4 /water mixtures and NaOH solutions. The agreement of experimental spectra with the ones theoretically calculated by the CNDO/M-Cl method after optimization of the κ parameter, is discussed. The p K a values of IAH have also been determined from the IAH + 2 spectra and are compared with literature data.

chemistry.chemical_classificationChemistryCarboxylic acidOrganic ChemistryProtonationElectronic structureMolecular electronic transitionAnalytical ChemistryInorganic ChemistryCNDO/2Organic chemistryPhysical chemistryMolecular orbitalSolvent effectsMINDOSpectroscopyJournal of Molecular Structure
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1989

Coefficients de diffusion de traceurs dans les melanges de PS avec poly(o-methylstyrene), poly(p-methylstyrene et un copolymere statistique p-m-methylstyrene

chemistry.chemical_classificationChemistryDiffusionPolymerEnd-groupchemistry.chemical_compoundsymbols.namesakeAdsorptionPolymer chemistrysymbolsReactive dyePolystyreneRayleigh scatteringGlass transitionDie Makromolekulare Chemie
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Properties of new asymmetrically quaternized dicationic ammonium based room-temperature ionic liquids with ether functionality

2013

Eleven asymmetrically quaternized dicationic ammonium-based room-temperature ionic liquids (DRTILs) with bis(trifluoromethanesulfonyl)imide (TFSI) were synthesized and characterized, along with 11 analogous dibromide precursors. Two-step synthesis was used to diquaternize tetramethyl-1,3-propanediamine and 2-(dimethylamino)-ethyl ether amines with a variety of alkyl and ether functionalized side chain groups (R1 ≠ R2). Each salt contain 1 to 3 ether groups located either in a linkage or in a side chain moieties. Structural and thermoanalytical properties, water content, and viscosity have been characterized using, for example, NMR, mass spectrometry (MS), X-ray diffraction, and thermal anal…

chemistry.chemical_classificationChemistryGeneral Chemical EngineeringInorganic chemistrySalt (chemistry)EtherGeneral Chemistrychemistry.chemical_compoundPolymer chemistryIonic liquidSide chainThermal analysisGlass transitionImideta116AlkylJournal of Chemical & Engineering Data
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Monte Carlo simulation of the glass transition in polymeric systems: Recent developments

1995

Abstract The bond fluctuation model on square and s.c. lattices is used as a coarse-grained model for flexible polymers in dense melts. Using an energy that favours long bonds, a conflict is created between the tendency of the bonds to stretch at low temperatures and packing constraints. This simple concept of ‘geometric frustration’ leads to glass transition. Both static and dynamic properties of this model are investigated by Monte Carlo simulations, paying attention to effects found by varying the cooling rate and the chain length N of the polymers. In two and three spatial dimensions an effective (cooling-rate dependent) glass transition temperature T g can be defined, where the system …

chemistry.chemical_classificationChemistryGeneral Chemical Engineeringmedia_common.quotation_subjectMonte Carlo methodGeneral Physics and AstronomyThermodynamicsFrustrationPolymerCondensed Matter::Disordered Systems and Neural NetworksSquare (algebra)Chain lengthCooling rateDiffusion (business)Glass transitionmedia_commonPhilosophical Magazine B
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Viologen-based ionic liquid crystals: induction of a smectic A phase by dimerisation.

2014

The stability of thermotropic ionic liquid crystals is essentially due to micro-phase segregation between the ionic heads and the long alkyl chains. Here we show, using newly synthesized viologen dimers, that the structure of the central core is another key parameter to play with in order to tune the mesomorphic behaviour. © 2014 the Owner Societies.

chemistry.chemical_classificationChemistryLiquid crystalsGeneral Physics and AstronomyIonic bondingViologenThermotropic crystalionic liquidsIonic liquid crystals viologen dimer smectic A phaseCrystallographychemistry.chemical_compoundphase transitionPhase (matter)Ionic liquidmedicineOrganic chemistryLiquid crystals; phase transition; ionic liquidsPhysical and Theoretical ChemistryAlkylSettore CHIM/02 - Chimica Fisicamedicine.drugPhysical chemistry chemical physics : PCCP
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Synthesis and Characterization of a New Class of Fully Aromatic Liquid Crystal Polymers

1999

Abstract A new fully aromatic LCP, obtained by polycondensation of N-(4-carboxyphenyl) trimellitimide and tert-butyl hydroquinone (FAPT), was previously described. The polymer shows very interesting physical and mechanical properties but a very high glass transition temperature which does not allow a good processability. In order to overcome this problem, a new class of LCPs, obtained by partial substitution of the dicarboxylic moiety with isophthalic acid, is described. The new thermoplastic materials were characterized from the physicochemical and mechanical point of view. All the polymers obtained with an isophthalic acid (FA-IA) content varying from 10 to 40% of the substituted moiety s…

chemistry.chemical_classificationCondensation polymerMaterials scienceInherent viscosityMesophasePolymerCondensed Matter PhysicsIsophthalic acidchemistry.chemical_compoundchemistryLiquid crystalPolymer chemistryMoietyGlass transitionMolecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
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A slow process in confined polymer melts: layer exchange dynamics at a polymer solid interface

2010

Employing Molecular Dynamics simulations of a chemically realistic model of 1,4-polybutadiene between graphite walls we show that the mass exchange between layers close to the walls is a slow process already in the melt state. For the glass transition of confined polymers this process competes with the slowing down due to packing effects and intramolecular rotation barriers.

chemistry.chemical_classificationCondensed Matter - Materials ScienceMaterials scienceMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesPolymerCondensed Matter - Soft Condensed MatterRotationMolecular dynamicschemistryChemical physicsScientific methodIntramolecular forceSoft Condensed Matter (cond-mat.soft)GraphiteGlass transitionLayer (electronics)
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Dynamics of confined polymer melts: Recent Monte Carlo simulation results

2000

The dynamic behavior of thin polymer films is studied by Monte Carlo simulations of a simplified lattice model. The film geometry is realized by two opposite hard walls whose distance is varied in the simulations. In the films the dynamics is accelerated with respect to the bulk, leading to a decrease of the extrapolated glass transition temperature with decreasing film thickness.

chemistry.chemical_classificationCondensed Matter::Materials ScienceCondensed matter physicsChemistryCondensed Matter::SuperconductivityMonte Carlo methodDynamics (mechanics)General Physics and AstronomyStatistical physicsPolymerGlass transitionLattice model (physics)
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Heterogeneity at the glass transition: a review

1999

Theoretical concepts and experimental evidence of heterogeneity in glass-forming liquids and polymers are reviewed. The main purpose is to provide an introduction to theoretical developments and recent experiments which have led to rapidly increasing knowledge. Realizing that there is no consensus in regard to the various scenarios of the glass transition starting from rather different assumptions we try to give a balanced overview although we also compare and interrelate some of the approaches. The experimental part describes recent nuclear magnetic resonance, dielectric, and optical experiments from which dynamically distinguishable subensembles can be selected thus proving the existence …

chemistry.chemical_classificationCondensed matter physicsChemistryLiquid phaseDielectricPolymerCondensed Matter PhysicsRadial distribution functionElectronic Optical and Magnetic MaterialsMaterials ChemistryCeramics and CompositesDynamical heterogeneityStatistical physicsGlass transitionJournal of Non-Crystalline Solids
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