0000000000338916

AUTHOR

Jiarul Midya

showing 10 related works from this author

Entropic Unmixing in Nematic Blends of Semiflexible Polymers

2020

Binary mixtures of semiflexible polymers with the same chain length but different persistence lengths separate into two coexisting different nematic phases when the osmotic pressure of the lyotropic solution is varied. Molecular Dynamics simulations and Density Functional Theory predict phase diagrams either with a triple point, where the isotropic phase coexists with two nematic phases, or a critical point of unmixing within the nematic mixture. The difference in locally preferred bond angles between the constituents drives this unmixing without any attractive interactions between monomers.

Condensed Matter::Soft Condensed MatterQuantitative Biology::BiomoleculesSoft Condensed Matter (cond-mat.soft)FOS: Physical sciencesCondensed Matter - Soft Condensed Matter
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Gas Transport in Interacting Planar Brushes

2021

Recent experiments on melts of spherical nanoparticles (NPs) densely grafted with polymer chains show enhanced gas transport relative to the neat polymer (without NPs). As a means of understanding this unexpected behavior, we consider here the simpler case of two interacting planar brushes, under conditions representing a polymer melt far below its critical point (i.e., where the "free volume" or holes act akin to a poor solvent). Computer simulations illustrate, in agreement with mean-field ideas, that the density profile far away from the walls is flat but with a value that is marginally larger than the corresponding polymer melt under identical state conditions. We find that tracer parti…

TP1080-1185Materials sciencePlanarChemical physicsPolymers and polymer manufactureGeneral MedicineArticle
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Structure of Polymer-Grafted Nanoparticle Melts.

2020

The structure of neat melts of polymer-grafted nanoparticles (GNPs) is studied via coarse-grained molecular dynamics simulations. We systematically vary the degree of polymerization and grafting density at fixed nanoparticle (NP) radius and study in detail the shape and size of the GNP coronas. For sufficiently high grafting density, chain sections close to the NP core are extended and form a dry layer. Further away from the NP, there is an interpenetration layer, where the polymer coronas of neighboring GNPs overlap and the chain sections have almost unperturbed conformations. To better understand this partitioning, we develop a two-layer model, representing the grafted polymer around an N…

chemistry.chemical_classificationMaterials scienceGeneral EngineeringGeneral Physics and AstronomyNanoparticle02 engineering and technologyRadiusPolymerDegree of polymerization010402 general chemistry021001 nanoscience & nanotechnologyGrafting01 natural sciencesArticle0104 chemical sciencesMolecular dynamicsChain (algebraic topology)chemistryChemical physicsGeneral Materials Science0210 nano-technologyLayer (electronics)ACS nano
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Blends of Semiflexible Polymers: Interplay of Nematic Order and Phase Separation

2021

Mixtures of semiflexible polymers with a mismatch in either their persistence lengths or their contour lengths are studied by Density Functional Theory and Molecular Dynamics simulation. Considering lyotropic solutions under good solvent conditions, the mole fraction and pressure is systematically varied for several cases of bending stiffness κ (the normalized persistence length) and chain length N. For binary mixtures with different chain length (i.e., NA=16, NB=32 or 64) but the same stiffness, isotropic-nematic phase coexistence is studied. For mixtures with the same chain length (N=32) and large stiffness disparity (κB/κA=4.9 to 8), both isotropic-nematic and nematic-nematic unmixing oc…

nematic orderMaterials sciencePolymers and PlasticsTriple pointThermodynamicsOrganic chemistry02 engineering and technology01 natural sciencesArticleliquid crystalsQD241-441Critical point (thermodynamics)Liquid crystalsemiflexible polymersPhase (matter)0103 physical sciencesLyotropicphase behaviormacromolecules010306 general physicsdensity functional theoryPhase diagramPersistence lengthGeneral Chemistry021001 nanoscience & nanotechnologymolecular dynamicsCondensed Matter::Soft Condensed MattermixturesBending stiffnessddc:540blends0210 nano-technology
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Disentangling the Role of Chain Conformation on the Mechanics of Polymer Tethered Particle Materials

2019

[Image: see text] The linear elastic properties of isotropic materials of polymer tethered nanoparticles (NPs) are evaluated using noncontact Brillouin light spectroscopy. While the mechanical properties of dense brush materials follow predicted trends with NP composition, a surprising increase in elastic moduli is observed in the case of sparsely grafted particle systems at approximately equal NP filling ratio. Complementary molecular dynamics simulations reveal that the stiffening is caused by the coil-like conformations of the grafted chains, which lead to stronger polymer–polymer interactions compared to densely grafted NPs with short chains. Our results point to novel opportunities to …

chemistry.chemical_classificationMaterials scienceMechanical EngineeringIsotropyLinear elasticityNanoparticleBioengineering02 engineering and technologyGeneral ChemistryPolymer021001 nanoscience & nanotechnologyCondensed Matter PhysicsBrillouin zoneMolecular dynamicschemistryChemical physicsParticleGeneral Materials Science0210 nano-technologyElastic modulusNano Letters
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Kinetics of Domain Growth and Aging in a Two-Dimensional Off-lattice System

2020

We have used molecular dynamics simulations for a comprehensive study of phase separation in a two-dimensional single component off-lattice model where particles interact through the Lennard-Jones potential. Via state-of-the-art methods we have analyzed simulation data on structure, growth and aging for nonequilibrium evolutions in the model. These data were obtained following quenches of well-equilibrated homogeneous configurations, with density close to the critical value, to various temperatures inside the miscibility gap, having vapor-"liquid" as well as vapor-"solid" coexistence. For the vapor-liquid phase separation we observe that $\ell$, the average domain length, grows with time ($…

PhysicsSpinodal decompositionKineticsCrystal systemNon-equilibrium thermodynamicsThermodynamicsFOS: Physical sciencesCondensed Matter - Soft Condensed MatterCritical value01 natural sciences010305 fluids & plasmasPhase (matter)0103 physical sciencesExponentSoft Condensed Matter (cond-mat.soft)010306 general physicsScaling
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Segregation in Drying Binary Colloidal Droplets

2019

When a colloidal suspension droplet evaporates from a solid surface, it leaves a characteristic deposit in the contact region. These deposits are common and important for many applications in printing, coating, or washing. By the use of superamphiphobic surfaces as a substrate, the contact area can be reduced so that evaporation is almost radially symmetric. While drying, the droplets maintain a nearly perfect spherical shape. Here, we exploit this phenomenon to fabricate supraparticles from bidisperse colloidal aqueous suspensions. The supraparticles have a core-shell morphology. The outer region is predominantly occupied by small colloids, forming a close-packed crystalline structure. Tow…

endocrine systemMaterials scienceFabricationGeneral Physics and AstronomyStratification (water)02 engineering and technologyengineering.material010402 general chemistry01 natural sciencescomplex mixturesArticleevaporationColloidCoatingsuperamphiphobiccolloidsGeneral Materials ScienceAqueous solutionSolid surfaceGeneral EngineeringContact region021001 nanoscience & nanotechnologysegregation0104 chemical sciencesChemical engineeringsupraparticlesengineering0210 nano-technologyContact area
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Entropic Unmixing in Nematic Blends of Semiflexible Polymers.

2020

Binary mixtures of semiflexible polymers with the same chain length, but different persistence lengths, separate into two coexisting different nematic phases when the osmotic pressure of the lyotropic solution is varied. Molecular Dynamics simulations and Density Functional Theory predict phase diagrams either with a triple point, where the isotropic phase coexists with two nematic phases or a critical point of unmixing within the nematic mixture. The difference in locally preferred bond angles between the constituents drives this unmixing without any attractive interactions between monomers.

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsOrganic Chemistry02 engineering and technologyPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesInorganic ChemistryChain lengthchemistryChemical physicsLiquid crystalMaterials ChemistryOsmotic pressure0210 nano-technologyPersistence (discontinuity)ACS macro letters
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Tuning Selectivities in Gas Separation Membranes Based on Polymer-Grafted Nanoparticles

2020

Polymer membranes are critical to many sustainability applications that require the size-based separation of gas mixtures. Despite their ubiquity, there is a continuing need to selectively affect the transport of different mixture components while enhancing mechanical strength and hindering aging. Polymer-grafted nanoparticles (GNPs) have recently been explored in the context of gas separations. Membranes made from pure GNPs have higher gas permeability and lower selectivity relative to the neat polymer because they have increased mean free volume. Going beyond this ability to manipulate the mean free volume by grafting chains to a nanoparticle, the conceptual advance of the present work is…

Materials scienceheterogeneous transport mediaimproved selective transportSynthetic membraneGeneral Physics and AstronomyNanoparticlegas separation membraneContext (language use)02 engineering and technology010402 general chemistry01 natural sciencesGeneral Materials ScienceGas separationfree volume distributionchemistry.chemical_classificationpolymer-grafted nanoparticlesGeneral EngineeringPolymer021001 nanoscience & nanotechnology0104 chemical sciencesMembranechemistryChemical engineeringVolume (thermodynamics)mixed matrix membrane0210 nano-technologySelectivity
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Phase behavior of flexible and semiflexible polymers in solvents of varying quality.

2019

The interplay of nematic order and phase separation in solutions of semiflexible polymers in solvents of variable quality is investigated by density functional theory (DFT) and molecular dynamics (MD) simulations. We studied coarse-grained models, with a bond-angle potential to control chain stiffness, for chain lengths comparable to the persistence length of the chains. We varied both the density of the monomeric units and the effective temperature that controls the quality of the implicit solvent. For very stiff chains, only a single transition from an isotropic fluid to a nematic is found, with a phase diagram of "swan-neck" topology. For less stiff chains, however, also unmixing between…

Persistence lengthMaterials science010304 chemical physicsGeneral Physics and AstronomyThermodynamicsFOS: Physical sciencesCondensed Matter - Soft Condensed Matter010402 general chemistry01 natural sciences0104 chemical sciencesMolecular dynamicsCritical point (thermodynamics)Liquid crystalPhase (matter)0103 physical sciencesSoft Condensed Matter (cond-mat.soft)Ising modelDensity functional theoryPhysical and Theoretical ChemistryPhase diagramThe Journal of chemical physics
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