Search results for "Statics"

showing 10 items of 141 documents

Magnetic Control over the Fractal Dimension of Supramolecular Rod Networks

2021

<p>Controlling supramolecular polymerization is of fundamental importance to create advanced materials and devices. Here we show that the thermodynamic equilibrium of Gd<sup>3+</sup>-bearing supramolecular rod networks is shifted reversibly at room temperature in a static magnetic field of up to 2 T. Our approach opens opportunities to control the structure formation of other supramolecular or coordination polymers that contain paramagnetic ions.</p>

[PHYS]Physics [physics]chemistry.chemical_classificationMagnetic energy010405 organic chemistryChemistryThermodynamic equilibriumSupramolecular chemistryAucunGeneral ChemistryPolymer010402 general chemistryMagnetostatics01 natural sciencesBiochemistryCatalysis0104 chemical sciencesParamagnetismColloid and Surface ChemistryPolymerizationChemical physicsSelf-assemblyComputingMilieux_MISCELLANEOUS
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N ‐Annulated Perylene Bisimides to Bias the Differentiation of Metastable Supramolecular Assemblies into J‐ and H‐Aggregates

2020

The unique self-assembling features of N-annulated perylene bisimides (PBIs) 1 and 2 are reported. The stability of the aggregates of diester 1, in which no H-bonding interactions are operative, corroborates the significance of long-range van der Waals and dipole-dipole electrostatic interactions in the construction of stable supramolecular assemblies. The incorporation of amide functional groups within the N-annulated PBI in 2 stimulates pathway differentiation to achieve up to three J-type aggregates and a fourth H-type aggregate depending on the experimental conditions. The results presented demonstrate unprecedented levels of control over synthetic supramolecular self-assembly and the r…

chemistry.chemical_classification010405 organic chemistryChemistrySupramolecular chemistryGeneral ChemistryPolymerGeneral Medicine010402 general chemistryElectrostatics01 natural sciencesCatalysis0104 chemical scienceschemistry.chemical_compoundCrystallographysymbols.namesakeMetastabilityAmidesymbolsvan der Waals forceJ-aggregatePeryleneAngewandte Chemie
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Solution properties of polyelectrolytes

1993

Abstract Aqueous size-exclusion chromatography was used to analyse the elution behaviour of several standard ionic polymers, including poly( l -glutamic acid), sodium poly(styrene sulphonate) and poly(acrylic acid), different in nature and chain flexibility, as a function of the pH and ionic strength of the eluent. Two organic-based hydrophilic packings, Spherogel TSK PW4000 and Ultrahydrogel 250, were tested in order to select the optimal conditions of macromolecular separation, and the results obtained for each column were compared. A set of calibration graphs for the above polyions as a function of eluent pH and ionic strength were obtained and compared with those obtained for uncharged …

chemistry.chemical_classificationAqueous solutionChromatographyChemistryElutionOrganic ChemistrySize-exclusion chromatographyIonic bondingPolymerGeneral MedicineElectrostaticsBiochemistryPolyelectrolyteAnalytical ChemistryGel permeation chromatographychemistry.chemical_compoundColumn chromatographyIonic strengthSurface chargeAcrylic acidJournal of Chromatography A
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Solution properties of polyelectrolytes XII. Semi-quantitative approach to mixed electrostatic and hydrophobic polymer-gel interactions

1996

Abstract Aqueous size-exclusion chromatography of polyanions, where secondary effects affect the total separation mechanism, was investigated. For elution of polyelectrolytes on inorganic silica-based supports, the electrostatic polymer-gel repulsive interactions were evaluated through the values for a hypothetical repulsion layer, X e , according to the model developed by other workers. Using a similar procedure, the existence of an effective barrier defined as X e − X h is proposed for those systems in which electrostatic repulsion and hydrophobic interactions take place simultaneously as secondary mechanisms. X h can be viewed as a measure of the “enlargement” of the geometrical pore rad…

chemistry.chemical_classificationAqueous solutionChromatographyElutionOrganic ChemistryGeneral MedicinePolymerFlory–Huggins solution theoryElectrostaticsBiochemistryPolyelectrolyteAnalytical ChemistryHydrophobic effectchemistryIonic strengthJournal of Chromatography A
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Ionic transport characteristics of negatively and positively charged conical nanopores in 1:1, 2:1, 3:1, 2:2, 1:2, and 1:3 electrolytes

2019

We study experimentally the current (I)-voltage (V) curves of 1:1, 2:1, 3:1, 2:2, 1:2, and 1:3 electrolytes in positively and negatively charged conically-shaped pores of nanoscale dimensions. The positive charges are poly(allylamine hydrochloride) chains functionalized on the pore surface by electrostatic interactions while the negative charges are carboxylic acid groups. Under physiological conditions, these fixed-charge groups are ionized and strongly interact with the different monovalent, divalent, and trivalent ions in the pore solution. The current rectification of the I-V curves and the membrane potentials provide fundamental information on the interaction of the pore charge groups …

chemistry.chemical_classificationCarboxylic acidIonic bonding02 engineering and technologyElectrolyte010402 general chemistry021001 nanoscience & nanotechnologyElectrostatics01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsDivalentIonBiomaterialsNanoporeColloid and Surface ChemistrychemistryChemical physics0210 nano-technologyTransport phenomenaJournal of Colloid and Interface Science
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Protein Flexibility and Preorganization in the Design of Enzymes. The Kemp Elimination Catalyzed by HG3.17

2015

A recently designed enzyme, HG3.17, obtained by directed evolution, has shown a catalytic activity close to natural enzymes. Hybrid QM/MM molecular dynamics simulations for the Kemp elimination in this new enzyme have provided a deep insight into the origin of its catalytic efficiency. In this case, we have first demonstrated the presence of different conformations with significantly different reactivity. The larger reactivity is related with a better electrostatic preorganization of the environment that creates a more favorable electrostatic potential for the reaction to proceed. In HG3.17, efforts to improve the catalytic properties must be focused in possible mutations increasing the pre…

chemistry.chemical_classificationChemistryStereochemistryGeneral ChemistryMolecular dynamicsElectrostaticsDirected evolutionCombinatorial chemistryQM/MMCatalysisCatalysisQM/MMMolecular dynamicsEnzymeEnzyme designReactivity (chemistry)Protein flexibilityKemp eliminationOxyanion hole
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Equilibrium and transport properties of ion-exchange membranes

1984

Abstract Specific properties (ion-exchange capacity, water content, pore volume fraction) and transport properties (counterion transport number and electrical conductivity) have been measured in four commercial cation-exchange membranes loaded with a variety of cations of different nature and charge. Not surprisingly, equivalent conductances are lower than in free solution and transport numbers decrease with valency of the counterion. This behavior is explained by taking into account a “tortuosity factor”, due to a lengthening of the pores across the membrane, except for a membrane with a lower water content and for ions of higher charge, in which electrostatic interactions between mobile a…

chemistry.chemical_classificationIon exchangeInorganic chemistryFiltration and SeparationElectrostaticsBiochemistryIonMembranechemistryElectrical resistivity and conductivityChemical physicsVolume fractionGeneral Materials SciencePhysical and Theoretical ChemistryCounterionPorosityJournal of Membrane Science
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Dynamics of phase separation and critical phenomena in polymer mixtures

1987

The phenomenological mean-field theory for statics and dynamics of polymer mixtures is described, generalizing the approaches of Flory-Huggins, Cahn-Hilliard and de Gennes. Predictions are made for critical behavior, spinodal decomposition and homogeneous nucleation. The validity of the mean-field approximations is discussed with Ginzburg criteria. The results of the theory are compared to computer simulations and recent experiments.

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsSpinodal decompositionCritical phenomenaNucleationThermodynamicsPolymerCondensed Matter::Soft Condensed MatterColloid and Surface ChemistrychemistryCritical point (thermodynamics)HomogeneousMaterials ChemistryStatistical physicsPhysical and Theoretical ChemistryStaticsColloid and Polymer Science
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Highly Defined, Colloid‐Like Ionic Clusters in Solution

2012

Many societal challenges at the beginning of the 21st century lead to an apparent and growing need for functional materials and novel ways of materials synthesis and assembly. Rising to the challenge, the utilization of small, self-assembling building blocks for the bottom-up construction of new types of polymers and nanostructures has enjoyed increasing popularity among materials researchers in the recent past. Supramolecular materials like foldamers, surface films, nanoparticles, etc. are created by exploiting noncovalent forces [1] leading to an ordered arrangement of nanoscale building blocks. [2] In the search for new polymers based on noncovalent molecular forces, we are motivated by …

chemistry.chemical_classificationNanostructureChemistrySupramolecular chemistryNanoparticleIonic bondingdynamic light scatteringNanotechnologyself-assemblyGeneral ChemistryPolymerCommunicationsmolecular dynamicsnanoscale electrostaticsMonte Carlo simulationsSupramolecular polymersMolecular dynamicsSelf-assemblyChemistryOpen
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Intra-Helical Salt Bridge Contribution to Membrane Protein Insertion.

2021

ABSTRACTSalt bridges between negatively (D, E) and positively charged (K, R, H) amino acids play an important role in protein stabilization. This has a more prevalent effect in membrane proteins where polar amino acids are exposed to a very hydrophobic environment. In transmembrane (TM) helices the presence of charged residues can hinder the insertion of the helices into the membrane. This can sometimes be avoided by TM region rearrangements after insertion, but it is also possible that the formation of salt bridges could decrease the cost of membrane integration. However, the presence of intra-helical salt bridges in TM domains and their effect on insertion has not been properly studied ye…

chemistry.chemical_classificationProtein Conformation alpha-HelicalCell MembraneStatic ElectricityMembrane ProteinsElectrostaticsTransmembrane proteinAmino acidMembraneMembrane proteinchemistryStructural BiologyBiophysicsSalt bridgeProtein stabilizationAmino AcidsMolecular BiologyHydrophobic and Hydrophilic InteractionsBiogenesisJournal of molecular biology
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