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Molecular Origin of the Viscoelastic Transition in Molecular Granular Materials: Insights from Molecular Dynamics Simulations

https://doi.org/10.2139/ssrn.5955341
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Unexpected Elasticity in Assemblies of Glassy Supra‐Nanoparticle Clusters
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Polymer Topology Reinforced Synergistic Interactions among Nanoscale Molecular Clusters for Impact Resistance with Facile Processability and Recoverability
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Stretch‐Induced Structural Ordering and Orientation for Tensile Yield Behavior and Anisotropic Optical Property of Molecular Granular Materials
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Fast Parallel Algorithms for Short-Range Molecular Dynamics
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Current Understanding on the Unique Relaxation Dynamics of Sub-nanometer Materials and Their Structure-Property Relationships
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Estimation of absolute and relative entropies of macromolecules using the covariance matrix
inferredcites →https://doi.org/10.1016/j.polymer.2021.123495openalex-snapshot
Predicting glass transition of amorphous polymers by application of cheminformatics and molecular dynamics simulations
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Living ring-opening metathesis polymerization
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POSS related polymer nanocomposites
inferredcites →https://doi.org/10.1021/acs.jpclett.2c01817openalex-snapshot
Topological Interaction among Molecular Cluster Assemblies Affords Tunable Viscoelasticity
inferredcites →https://doi.org/10.1021/acs.jpclett.4c00833openalex-snapshot
Exploration of Molecular Nanoparticles as Soft Structural Materials and Their Structure–Property Relationship
inferredcites →https://doi.org/10.1021/acs.langmuir.6b04060openalex-snapshot
Contribution of Surface Chemistry to the Shear Thickening of Silica Nanoparticle Suspensions
inferredcites →https://doi.org/10.1021/acs.macromol.1c02229openalex-snapshot
Chain Stiffness of Donor–Acceptor Conjugated Polymers in Solution
inferredcites →https://doi.org/10.1021/acs.macromol.3c01893openalex-snapshot
Unveiling the Multiscale Dynamics of Polymer Vitrimers Via Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1021/acs.nanolett.1c02379openalex-snapshot
Modulating Polymer Dynamics via Supramolecular Interaction with Ultrasmall Nanocages for Recyclable Gas Separation Membranes with Intrinsic Microporosity
inferredcites →https://doi.org/10.1021/acs.nanolett.3c03636openalex-snapshot
Unique Viscoelasticity and Hierarchical Relaxation Dynamics of Molecular Granular Materials
inferredcites →https://doi.org/10.1021/acs.nanolett.7b03159openalex-snapshot
Transition in Dynamics as Nanoparticles Jam at the Liquid/Liquid Interface
inferredcites →https://doi.org/10.1021/acsaem.2c01508openalex-snapshot
Polyoxometalate-Cross-Linked Proton Exchange Membranes with Post-Assembled Nanostructures for High-Temperature Proton Conduction
inferredcites →https://doi.org/10.1021/acsami.4c01419openalex-snapshot
Photoresponsive Viscoelasticity of the Granular Materials of Azobenzene-Bearing Molecular Nanoparticles
inferredcites →https://doi.org/10.1021/acsmacrolett.9b00519openalex-snapshot
Brush-Like Polymers and Entanglements: From Linear Chains to Filaments
inferredcites →https://doi.org/10.1021/jp0523266openalex-snapshot
The Glass Transition Temperature of Polymer Melts
inferredcites →https://doi.org/10.1021/jp053693kopenalex-snapshot
Fragility of Glass-Forming Polymer Liquids
inferredcites →https://doi.org/10.1021/ma50003a019openalex-snapshot
Method for estimating the configurational entropy of macromolecules
inferredcites →https://doi.org/10.1063/1.1401821openalex-snapshot
On the calculation of entropy from covariance matrices of the atomic fluctuations
inferredcites →https://doi.org/10.1063/1.2035087openalex-snapshot
Direct computation of characteristic temperatures and relaxation times for glass-forming polymer liquids
inferredcites →https://doi.org/10.1063/1.458541openalex-snapshot
Dynamics of entangled linear polymer melts: A molecular-dynamics simulation
inferredcites →https://doi.org/10.1073/pnas.2122051119openalex-snapshot
Soft colloids for complex interfacial assemblies
inferredcites →https://doi.org/10.1080/00268977900101291openalex-snapshot
The frequency dependent shear viscosity of methane
inferredcites →https://doi.org/10.1088/0965-0393/18/1/015012openalex-snapshot
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
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