Search results for "plastic"

showing 10 items of 7296 documents

Solution properties of polyelectrolytes—V. Viscometric study of mixed polyanions in pure water

1990

Abstract A viscometric study of sodium polystyrene sulphonate (NaPSS) and sodium poly( l -glutamate) (NaPLG) in salt-free water has been carried out as a function of the total concentration, cm, and the concentration of one polyelectrolyte at fixed concentration of the other. The influences of the molecular weight and concentration are considered in order to establish the degree of compatibility. For the first time, an equation is proposed to define the reduced viscosity of the NaPSS + NaPLG mixture in water. The viscometric interaction parameter, Bm, taking into account the electrostatic and thermodynamic interactions between both polyions, is defined as a geometrical mean of the contribut…

Ternary numeral systemAqueous solutionPolymers and PlasticsChemistrySodiumOrganic ChemistryGeneral Physics and AstronomyThermodynamicsConcentration effectchemistry.chemical_elementCompatibility (geochemistry)Flory–Huggins solution theoryPolyelectrolytePolymer chemistryMaterials ChemistryReduced viscosityEuropean Polymer Journal
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Preparation and properties of poly(L-lactic acid) scaffolds by thermally induced phase separation from a ternary polymer-solvent system

2004

Poly(L-lactic acid) (PLLA) foams for tissue engineering were prepared via thermally induced phase separation of a ternary system PLLA/dioxane/tetrahydrofuran (THF) followed by double solvent exchange (water and ethyl alcohol) and drying. An extension to solidification from solution of a previously developed method for solidification from the melt was adopted. The technique is based on a continuous cooling transformation (CCT) approach, consisting in recording the thermal history experienced by rapidly cooled samples and then analyzing the resulting sample morphology. Different foams were produced by changing the relative amount of dioxane and THF in the starting solution while the amount of…

Ternary numeral systemMaterials scienceTissue EngineeringPolymers and PlasticsOrganic ChemistryPorosimetrylaw.inventionSolventCrystallinitychemistry.chemical_compoundchemistryChemical engineeringlawSpecific surface areaPolymer chemistryMaterials ChemistrySolvent effectsCrystallizationTetrahydrofuranPolymer International
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Phase separation of symmetric polymer mixtures in a common good solvent in the semidilute concentration regime

1994

Monte Carlo simulations of lattice models of binary (AB) symmetric polymer mixtures (chain lengthsN A=N B=N) in a common good solvent are carried out and the phase diagrams and critical properties of the unmixing transitions are estimated and interpreted in terms of recent theories. Polymers are modeled by self-avoiding walks of lengthN=16, 32 and 64 on the simple cubic lattice. Data for vacancy concentrations of φV=0.6, 0.8 and 0.85 are analyzed. It is shown that forN=16, φV=0.85 no phase separation occurs, down to the lowest temperature, while forN=32, φV=0.85 still phase separation occurs but no longer is complete. Our results are compatible with a scaling theory based on a “renormalizat…

Ternary numeral systemPolymers and PlasticsChemistryCritical phenomenaMonte Carlo methodThermodynamicsRandom walkRenormalizationColloid and Surface ChemistryVacancy defectLattice (order)Materials ChemistryPhysical and Theoretical ChemistryPhase diagramColloid & Polymer Science
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A thermodynamic approach to study hydrogen-bonding interactions in solvent/solvent/polymer ternary systems

2007

Abstract A thermodynamic approach based on both the classical Flory–Huggins (FH) formalism and the association equilibria (AE) theory has been developed to study the solubility properties of a system formed by a proton-donor solvent (A), a proton-acceptor solvent (B) and a proton-acceptor polymer (C). The miscibility of this ternary system is attained by competitive specific interactions via hydrogen-bonding established between the hydroxyl and carbonyl interacting groups of either solvent–solvent (AB) or solvent–polymer (AC) system components. The binary AB and AC specific interactions and their dependence with the system composition as well as with the extent of the association equilibriu…

Ternary numeral systemPolymers and PlasticsChemistryOrganic ChemistryIntermolecular forceSolvationGeneral Physics and AstronomyEntropy of mixingGibbs free energySolventsymbols.namesakeMaterials ChemistrysymbolsPhysical chemistrySolubilityTernary operationEuropean Polymer Journal
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Predictability of properties of ternary systems solvent/solvent/polymer from interaction parameters of the binary systems—III. Analysis of binary pot…

1990

Abstract The assumption that the ternary parameter, g τ , and its derivative with respect to polymer concentration, ( ∂g τ / ∂φ 3 ) μ 1 , φ 3 → 0 , can be described by three binary interaction parameters, g o i 3 ( i = 1, 2) and g 12 , implies that these must be independent functions. This feature has been demonstrated by using g o i 3 values obtained from A/B/polymer(P) and C/D/P ternary polymer systems to predict the ternary properties, namely preferential solvation (λ), second virial coefficient ( A 2 ) and intrinsic viscosity ([η]), of a A/C/P ternary system. Two distinct polymers, polystyrene(PS) and poly(dimethylsiloxane)(PDMS), have been utilized in three solvent mixtures, benzene(BZ…

Ternary numeral systemPolymers and PlasticsCyclohexaneIntrinsic viscosityOrganic ChemistryButanoneSolvationGeneral Physics and AstronomyFlory–Huggins solution theorychemistry.chemical_compoundVirial coefficientchemistryPolymer chemistryMaterials ChemistryPhysical chemistryTernary operationEuropean Polymer Journal
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Islands of Immiscibility for Solutions of Compatible Polymers in a Common Solvent: Experiment and Theory

2009

Experimentally obtained islands of immiscibility are reported for the systems PS/PVME/THF at 20 °C and for PS/PVME/CH at 55 °C (PS: polystyrene, PVME: poly(vinyl methyl ether), THF: tetrahydrofuran, CH: cyclohexane). THF is a good solvent and CH is a marginal solvent for both polymers. In the case of THF, information on the Flory−Huggins interaction parameters of the three binary subsystems suffices for a qualitative prediction of the phase behavior of the ternary system. Quantitative agreement can be achieved by means of composition-independent ternary interaction parameters. For the marginal solvent CH, the exclusive use of binary interaction parameters wrongly predicts complete miscibili…

Ternary numeral systemPolymers and PlasticsCyclohexaneOrganic ChemistryThermodynamicsFlory–Huggins solution theoryMiscibilityInorganic ChemistrySolventchemistry.chemical_compoundchemistryPolymer chemistryMaterials ChemistrySolvent effectsTernary operationTetrahydrofuranMacromolecules
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Evaluation of thermodynamic parameters for blends of polyethersulfone and poly(methyl methacrylate) or polystyrene in dimethylformamide

1998

Liquid-liquid phase separation phenomena have been investigated for a ternary system containing two polymers and a solvent. Namely, dimethylformamide (DMF)/polyethersulfone (PES)/poly(methyl methacrylate) (PMMA) and DMF/PES/Polystyrene (PS). The composition of the three components in the two phases in equilibrium has been determined by size exclusion chromatographic (s.e.c.) analysis. The lattice-based mean-field theory, first developed by Flory and Huggins, has been modified to adequately describe these systems. In this respect, we have assumed that the parameters depend on the polymer concentration, and we have included a ternary parameter. The phase equilibrium compositions have been use…

Ternary numeral systemPolymers and PlasticsOrganic ChemistryThermodynamicsEntropy of mixingFlory–Huggins solution theoryPoly(methyl methacrylate)Condensed Matter::Soft Condensed Matterchemistry.chemical_compoundchemistryvisual_artPolymer chemistryMaterials Chemistryvisual_art.visual_art_mediumDimethylformamidePolystyreneMethyl methacrylateTernary operationPolymer
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Thermodynamics of pseudo-ternary systems as a tool to predict the morphologies of cellulose acetate/polystyrene blends cast from tetrahydrofuran solu…

2003

Abstract The demixing behavior of the ternary system THF/CA/PS (tetrahydrofuran/cellulose acetate/polystyrene) was investigated at 25 °C. Cloud point measurements show that the system exhibits a large miscibility gap caused by the incompatibility of CA and PS. Both ends of the experimentally determined tie lines are located inside the two-phase area of the phase diagram. By means of the measured critical composition of the ternary system and the Flory–Huggins interaction parameters published for two of the binary subsystems ( χ CA/THF =0.442 and χ PS/THF =0.475) the polymer/polymer interaction parameter was adjusted (directly minimizing the Gibbs energy) to χ CA/PS =0.057. These thermodynam…

Ternary numeral systemPolymers and PlasticsSpinodal decompositionOrganic ChemistryThermodynamicsFlory–Huggins solution theoryGibbs free energychemistry.chemical_compoundsymbols.namesakechemistryPhase (matter)Materials ChemistrysymbolsPolystyreneTernary operationPhase diagramPolymer
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Multidrug resistance reverting activity and antitumor profile of new phenothiazine derivatives

2008

Abstract A series of easily affordable phenothiazine derivatives bearing a rigid but-2-ynyl amino side chain were synthesized and tested to evaluate the MDR reverting activity and full antitumor profile. Some compounds endowed with remarkable MDR reverting effect were identified, and the most active one ( 6c ) was shown to increase doxorubicin retention in multidrug resistant cells, suggesting a direct interaction with P-glycoprotein. Furthermore, a broad range of cellular activities were observed for different compounds. In particular, the ability of some derivatives to induce antiproliferative effects on resistant cell lines and to interfere with the G 1 phase of the cell cycle, a phase u…

Tertiary amineClinical BiochemistryPharmaceutical ScienceAntineoplastic AgentsApoptosisPharmacologyAntineoplastic agents phenothiazine derivatives drug resistance apoptosisBiochemistryStructure-Activity Relationshipchemistry.chemical_compoundPhenothiazinesCell Line TumorPhenothiazineDrug DiscoverymedicineHumansChemosensitizing agentDoxorubicinCytotoxicityMolecular BiologyMolecular StructureOrganic ChemistryCell cycleDrug Resistance MultipleMultiple drug resistancechemistryMechanism of actionDoxorubicinDrug Resistance NeoplasmSettore BIO/14 - FarmacologiaMolecular MedicineDrug Screening Assays Antitumormedicine.symptommedicine.drug
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New propylamine oligopyrrole carboxamides linked to a heterocyclic or anthraquinone system: synthesis, DNA binding, topoisomerase I inhibition and cy…

2003

Continuing our studies on combilexines, compounds consisting of a DNA intercalator linked to a minor groove ligand, new results are presented. The synthesis of a series of new propylamine oligopyrrole carboxamides closely related to netropsin and distamycin A, linked to a heterocyclic or anthraquinone system is reported. The cytotoxic activity in vitro, the DNA binding characteristics and the inhibition of the topoisomerase I of the compounds were studied in order to explain the biological mechanism of action of these new potential combilexines. Some of the synthesised compounds showed cytotoxic activity against human tumour cell lines, as well as DNA binding and topoisomerase I inhibiting …

Tertiary amineStereochemistryOligonucleotidesAnthraquinonesAntineoplastic AgentsPropylamineNucleic Acid DenaturationAnthraquinoneChemical synthesischemistry.chemical_compoundDrug DiscoveryTumor Cells CulturedmedicineAnimalsHumansCytotoxicityPharmacologyPropylaminesbiologyTopoisomeraseDistamycinsOrganic ChemistryNetropsinDNAGeneral MedicineLigand (biochemistry)Intercalating AgentsMechanism of actionchemistryNetropsinbiology.proteinNucleic Acid ConformationCattleTopoisomerase I Inhibitorsmedicine.symptomDNAEuropean Journal of Medicinal Chemistry
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