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Quantitatively predicting the mechanical behavior of elastomers via fully atomistic molecular dynamics simulation

Zhiyu Zhang, Yachen Wang, Peilei Liu, Tianle Chen, Guanyi Hou, Lin Xu, Xue Wang, Zhenpeng Hu, Jun Liu, Liqun Zhang

2021Polymer31 citationsDOI

Topics & Concepts

Materials scienceDeformation (meteorology)ElastomerStress relaxationRelaxation (psychology)Molecular dynamicsNatural rubberComposite materialUltimate tensile strengthStress (linguistics)ModulusCreepComputational chemistryChemistrySocial psychologyPhilosophyLinguisticsPsychologyPolymer crystallization and propertiesFuel Cells and Related MaterialsPolymer Nanocomposites and Properties
Quantitatively predicting the mechanical behavior of elastomers via fully atomistic molecular dynamics simulation | Litcius