Search results for "Lyotropic"

showing 10 items of 21 documents

Nematic order in solutions of semiflexible polymers: Hairpins, elastic constants, and the nematic-smectic transition

2018

Coarse-grained models of lyotropic solutions of semiflexible polymers are studied by both molecular dynamics simulations and density functional theory calculations, using an implicit solvent bead-spring model with a bond-angle potential. We systematically vary the monomer density, persistence length, and contour length over a wide range and explore the full range from the isotropic-nematic transition to the nematic-smectic transition. In the nematic regime, we span the entire regime from rigid-rod like polymers to thin wormlike chains, confined in effective straight tubes caused by the collective nematic effective ordering field. We show that the distribution of bond angles relative to the …

Persistence lengthQuantitative Biology::BiomoleculesMaterials scienceCondensed matter physicsIsotropyGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesCondensed Matter::Soft Condensed MatterBond lengthMolecular dynamicsMolecular geometryLiquid crystal0103 physical sciencesLyotropicDensity functional theoryPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyThe Journal of Chemical Physics
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Conformations and orientational ordering of semiflexible polymers in spherical confinement.

2017

Semiflexible polymers in lyotropic solution confined inside spherical nanoscopic “containers” with repulsive walls are studied by molecular dynamics simulations and density functional theory, as a first step to model confinement effects on stiff polymers inside of miniemulsions, vesicles, and cells. It is shown that the depletion effects caused by the monomer-wall repulsion depend distinctly on the radius R of the sphere. Further, nontrivial orientational effects occur when R, the persistence length ℓp, and the contour length L of the polymers are of similar magnitude. At intermediate densities, a “shell” of wall-attached chains is forming, such that the monomers belonging to those chains a…

Persistence lengthchemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceShell (structure)General Physics and Astronomy02 engineering and technologyRadiusPolymer021001 nanoscience & nanotechnology01 natural sciencesCondensed Matter::Soft Condensed MatterMolecular dynamicschemistry.chemical_compoundCrystallographyARTICLESMonomerchemistryChemical physics0103 physical sciencesLyotropicDensity functional theoryPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyThe Journal of chemical physics
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Understanding the properties of liquid-crystalline polymers by computational modeling

2020

Abstract A topical review of recent theoretical work on the properties of lyotropic solutions and melts containing semiflexible polymers in thermal equilibrium is given, with a focus on the liquid-crystalline and smectic order of these systems in the bulk and under confinement. Starting with a discussion of single chain properties in terms of the Kratky-Porod worm-like chain model and its limitations, extensions along the lines of Onsager’s theory for the isotropic-nematic transition of solutions of hard rods are briefly reviewed. This discussion is followed by a review of recent Molecular Dynamics simulations and classical Density Functional Theory calculations. It is argued that, even in …

Persistence lengthchemistry.chemical_classificationThermal equilibriumWork (thermodynamics)Materials sciencePolymerCondensed Matter PhysicsAtomic and Molecular Physics and OpticsMolecular dynamicschemistryChemical physicsLiquid crystalLyotropicGeneral Materials ScienceDensity functional theoryJournal of Physics: Materials
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Monte Carlo simulation of a lyotropic first-order isotropic-nematic phase transition in a lattice polymer model

1999

We present a Monte Carlo simulation of the bond-fluctuation lattice model, using a Hamiltonian which introduces a change in the conformational statistics of the polymer chains from Gaussian behavior at high temperatures to rigid rod behavior at low temperatures. We do not introduce any attractive interaction between the chains. Upon cooling, the aspect ratio of the chains increases above the critical value for the density employed in the simulation, and we observe an entropically driven phase transition into a nematic phase. We examine this transition quantitatively by a careful finite size scaling study using an optimized cumulant intersection method, and show that the transition is of fir…

Phase transitionMaterials scienceCondensed matter physicsLiquid crystalLattice (order)LyotropicMonte Carlo methodDynamic Monte Carlo methodCritical valueScalingPhysical Review E
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The smectic phase in semiflexible polymer materials: A large scale Molecular Dynamics study

2019

Abstract Semiflexible polymers in concentrated lyotropic solution are studied within a bead-spring model by molecular dynamics simulations, focusing on the emergence of a smectic A phase and its properties. We systematically vary the density of the monomeric units for several contour lengths that are taken smaller than the chain persistence length. The difficulties concerning the equilibration of such systems and the choice of appropriate ensemble (constant volume versus constant pressure, where all three linear dimensions of the simulation box can fluctuate independently) are carefully discussed. Using HOOMD-blue on graphics processing units, systems containing more than a million monomeri…

Phase transitionMaterials scienceGeneral Computer ScienceFOS: Physical sciencesGeneral Physics and Astronomy02 engineering and technologyCondensed Matter - Soft Condensed Matter010402 general chemistry01 natural sciencesMolecular dynamicsLiquid crystalPhase (matter)LyotropicGeneral Materials SciencePersistence lengthGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesCondensed Matter::Soft Condensed MatterComputational MathematicsMechanics of MaterialsChemical physicsSoft Condensed Matter (cond-mat.soft)0210 nano-technologyStructure factorConstant (mathematics)
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Phase Separation and Nematic Order in Lyotropic Solutions: Two Types of Polymers with Different Stiffnesses in a Common Solvent

2021

The interplay of the isotropic-nematic transition and phase separation in lyotropic solutions of two types of semiflexible macromolecules with pronounced difference in chain stiffness is studied by Density Functional Theory and Molecular Dynamics simulations. While the width of the isotropic-nematic two-phase coexistence region is narrow for solutions with a single type of semiflexible chain, the two-phase coexistence region widens for solutions containing two types of chains with rather disparate stiffness. In the nematic phase, both types of chains contribute to the nematic order, with intermediate values of the order parameter compared to the corresponding single component solutions. As …

chemistry.chemical_classificationMaterials science010304 chemical physicsPolymer010402 general chemistry01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsCondensed Matter::Soft Condensed MatterMolecular dynamicsChain (algebraic topology)chemistryChemical physicsLiquid crystalPhase (matter)Bending stiffness0103 physical sciencesLyotropicMaterials ChemistryDensity functional theoryPhysical and Theoretical ChemistryThe Journal of Physical Chemistry B
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A study of the enolization of some alkyl ketones in lyomesophases formed by alkylammonium surfactants

1988

The kinetics of enolization of acetone, 3-pentanone, and 6-undecanone have been studied in lyotropic systems in the isotropic, nematic, and lamellar phases. The data, analysed in terms of spontaneous and acid-catalyzed rate constants, do not show any relevant influence of the physical nature of the phase. Effects are instead observed in relation to the length of the alkyl chains of the ketones and the type of the amphiphilic molecule. 6-undecanone has a surprising effect in stabilizing ordered mesophases.

chemistry.chemical_classificationMaterials scienceKineticsGeneral ChemistryKeto–enol tautomerismCondensed Matter PhysicsCrystallographyReaction rate constantchemistryLiquid crystalPhase (matter)LyotropicOrganic chemistryGeneral Materials ScienceLamellar structureAlkylLiquid Crystals
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Liquid crystalline phases from polymer functionalized ferri-magnetic Fe3O4nanorods

2017

Here, we present the surface functionalization of anisotropic in form ferri-magnetic Fe3O4-nanorods (NRs) with a diblock copolymer, having a PMMA- or PDEGMEMA-block, for solubilization, and a dopamine anchor block. These polymers were synthesized through RAFT polymerization via a macro-initiator approach. The successful surface functionalization, performed via a grafting-to method, was monitored using TGA, IR and TEM measurements. The NRs were very soluble in organic solvents after functionalization. Afterwards, the liquid crystalline (LC) behavior was investigated. During solvent evaporation, birefringent domains were formed. The self-assembly into lyotropic LC structures could be observed…

chemistry.chemical_classificationMaterials scienceNanoparticle02 engineering and technologyGeneral ChemistryPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical scienceschemistryChemical engineeringPhase (matter)LyotropicMaterials ChemistryCopolymerSurface modificationOrganic chemistryReversible addition−fragmentation chain-transfer polymerizationNanorod0210 nano-technologyJournal of Materials Chemistry C
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Monolayers of Bolaform Amphiphiles: Influence of Alkyl Chain Length and Counterions

1994

We have prepared self-assembled monolayers of novel cationic bolaform amphiphiles on negatively charged substrates. Most of these amphiphiles form smooth, defect-free monolayers which can be used to reverse the substrate surface charge and thus allow subsequent adsorption of anionic molecules and construction of multilayers. Atomic force microscopy, surface force measurement, and surface plasmon spectroscopy were combined to probe the molecular orientation and ordering, mechanical properties, and surface electrical properties of the monolayers. In addition, the amphiphile aggregation behavior at an air-water interface was studied by surface tension measurement, and lyotropic phase behavior …

chemistry.chemical_classificationStereochemistrySurface forceSurfaces and InterfacesCondensed Matter PhysicsSurface tensionchemistryChemical physicsAmphiphileLyotropicMonolayerElectrochemistryMoleculeGeneral Materials ScienceSurface chargeSpectroscopyAlkylLangmuir
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Micellar and lyotropic behavior of three isomeric bola-amphiphiles with pyridinium groups

2010

The micellar and lyotropic phase behavior of three isomeric bola-amphiphiles 1, 2 and 3 based on para-, meta- and ortho-phenylene derivatives with hydrophilic pyridinium headgroups was investigated. The micellar behavior was characterized by surface-tension and conductivity measurements: while the para-substituted amphiphile 1 and the ortho isomer 3 aggregated to micelles, the meta-substituted amphiphile 2 exhibited stepwise, but discontinous self-association. This is explained by the mass-action and phase-separation model. The existence of “premicellar” aggregates and the discontinous aggregation of 2 is evidenced in addition by a difference-spectro-photometric measurement. The low surface…

chemistry.chemical_compoundCrystallographyChemistryLyotropic liquid crystalStereochemistryLyotropicAmphiphileMicellar cubicMesophaseLamellar structureGeneral ChemistryPyridiniumMicelleRecueil des Travaux Chimiques des Pays-Bas
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