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A multiscale simulation of amorphous polystyrene

Kamonthira Wichai, Visit Vao‐soongnern

2021Journal of Polymer Research20 citationsDOI

Topics & Concepts

Materials scienceAmorphous solidMolecular dynamicsTacticityPolystyreneRadial distribution functionNeutron scatteringReverse Monte CarloMonte Carlo methodPair distribution functionIntermolecular forcePolymerChemical physicsThermodynamicsScatteringCrystallographyCrystal structureComputational chemistryMoleculeNeutron diffractionComposite materialPhysicsOrganic chemistryChemistryMathematicsQuantum mechanicsOpticsStatisticsPolymerizationMaterial Dynamics and PropertiesSurfactants and Colloidal SystemsTheoretical and Computational Physics
A multiscale simulation of amorphous polystyrene | Litcius