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Mixing of Isotactic and Syndiotactic Polypropylenes in the Melt

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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The influence of stereoregularity on the miscibility of poly(propylene)s

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Simulations of rotational isomeric state models for poly(propylene) melts on a high coordination lattice

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A second generation of mapping/reverse mapping of coarse-grained and fully atomistic models of polymer melts

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Integral Equation Theories of the Structure, Thermodynamics, and Phase Transitions of Polymer Fluids

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Statistical mechanics of chain molecules

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The melt compatibility of blends of polypropylene and ethylene‐propylene copolymers

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Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives

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Morphology and phase behaviour of blends of syndiotactic and isotactic polypropylene: 1. X-ray scattering, light microscopy, atomic force microscopy, and scanning electron microscopy

inferredcites →https://doi.org/10.1016/0032-3861(96)87622-1openalex-snapshot

Morphology and phase behaviour of blends of syndiotactic and isotactic polypropylene: 2. Differential scanning calorimetry, light transmission measurements, and PVT measurements

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Epimerization of 2,4,6,8-tetramethylnonane and 2,4,6,8,10-pentamethylundecane, low molecular weight model compounds of polypropylene

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Principles of Polymer Chemistry.

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Novel Configurational-Bias Monte Carlo Method for Branched Molecules. Transferable Potentials for Phase Equilibria. 2. United-Atom Description of Branched Alkanes

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Theory of polymer melts: an integral equation approach

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Introduction of Short and Long Range Energies To Simulate Real Chains on the 2nnd Lattice

inferredcites →https://doi.org/10.1021/ma961287gopenalex-snapshot

Estimation of Long-Range Interaction in Coarse-Grained Rotational Isomeric State Polyethylene Chains on a High Coordination Lattice

inferredcites →https://doi.org/10.1021/ma970297uopenalex-snapshot

Reverse Mapping of Coarse-Grained Polyethylene Chains from the Second Nearest Neighbor Diamond Lattice to an Atomistic Model in Continuous Space

inferredcites →https://doi.org/10.1021/ma970500lopenalex-snapshot

Intermolecular Packing in Stereoregular Polypropylene Liquids: Comparison between Theory and X-ray Scattering Experiments

inferredcites →https://doi.org/10.1021/ma971270dopenalex-snapshot

Determination of Plateau Moduli and Entanglement Molecular Weights of Isotactic, Syndiotactic, and Atactic Polypropylenes Synthesized with Metallocene Catalysts

inferredcites →https://doi.org/10.1021/ma990150yopenalex-snapshot

Self-Consistent Integral Equation Theory of Polyolefins and Comparison to X-ray Scattering Experiments

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Effect of Tacticity on the Molecular Dynamics of Polypropylene Melts

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Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids

inferredcites →https://doi.org/10.1063/1.1678513openalex-snapshot

Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids

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The Statistical Mechanical Theory of Solutions. I

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Equilibrium theory of polymer liquids: Linear chains

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Molecular dynamics simulations of athermal polymer blends: Finite system size considerations

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Molecular dynamics simulations of athermal polymer blends: Comparison with integral equation theory

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The effect of attractions on the structure and thermodynamics of model polymer blends

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Mapping of rotational isomeric state chains with asymmetric torsional potential energy functions on a high coordination lattice: Application to polypropylene

inferredcites →https://doi.org/10.1063/1.476620openalex-snapshot

The structure and thermodynamics of energetically and structurally asymmetric polymer blends

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Phase equilibria in binary polymer blends: Integral equation approach

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Detection of the onset of demixing in simulations of polypropylene melts in which the chains differ only in stereochemical composition

inferredcites →https://doi.org/10.1063/1.480335openalex-snapshot

Comparisons between integral equation theory and molecular dynamics simulations for realistic models of polyethylene liquids

inferredcites →https://doi.org/10.1063/1.481640openalex-snapshot

Rotational isomeric state chains on a high coordination lattice: Dynamic Monte Carlo algorithm details

inferredcites →https://doi.org/10.1103/physrevlett.58.246openalex-snapshot

Integral-equation theory of the structure of polymer melts

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Confined crystallization in the binary blends of diblock copolymers bearing stereoisomeric isotactic and syndiotactic polypropylene

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FTIR spectroscopic investigation of thermal effects in semi‐syndiotactic polypropylene

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Dynamics of polypropylene chains in their binary blends of different stereochemical sequences studied by Monte Carlo simulations

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Effect of stereochemical sequence on the dynamics of atactic polypropylene melt

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Molecular Dynamics Simulation of Tacticity Effects on the Compatibility of Glycidyl Azide Polymer with Different Plasticizers

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Designing tough and fracture resistant polypropylene/multi wall carbon nanotubes nanocomposites by controlling stereo-complexity and dispersion morphology

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Multiscale molecular modeling of bulk amorphous structure of poly(propylene oxide)

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Molecular dynamic simulation on the interaction and compatibility between ammonium dinitramide and typical fluoropolymers in solid propellants

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A Monte Carlo simulation of coarse-grained poly(silylenemethylene) and poly(dimethylsilylenemethylene) melts

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Systematic and simulation-free coarse graining of multi-component polymeric systems: Structure-based coarse graining of binary polymer blends

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Vibrational spectroscopic investigation of stereoregularity effects on syndiotactic polypropylene structure and morphology

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Simulation of the initial development of an inhomogeneous structure upon cooling an elastomeric polypropylene from a homogeneous melt

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Towards the simulation of poly(vinyl phenol)/poly(vinyl methyl ether) blends by atomistic molecular modelling

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Tacticity Effects on the Bulk Modulus of Poly(methyl methacrylate) Explored by Coarse-Grained Simulations

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Molecular Simulation of Olefin Oligomer Blend Phase Behavior

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Orientation of Phenyl Rings and Methylene Bisectors at the Free Surface of Atactic Polystyrene

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Energetic and Entropic Contributions to the Surface Energy of a Free-Standing Thin Film of n-Tetracontane

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Atomistic Simulation of Orientation of Methyl Groups and Methylene Bisectors, and Surface Segregation, in Freely Standing Thin Films of Atactic Poly(ethylene-co-propylene)

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Miscibility of Poly(vinyl chloride) Melts Composed of Mixtures of Chains with Differing Stereochemical Composition and Stereochemical Sequence

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Increase in the Chemical Potential of Syndiotactic Polypropylene upon Mixing with Atactic or Isotactic Polypropylene in the Melt

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Chain Packing in Ethylene−Butene Copolymers

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Relative Magnitudes of the Short-Term Motions of the Cyclic and Linear Components of a Homopolyrotaxane in ϑ Media

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Enhanced Diffusion at Intermediate Stereochemical Composition in Polypropylene by Dynamical Monte Carlo

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