Investigation of the Mechanical Behavior of Ionic Diblock Copolymer via Molecular Dynamics Simulation

Ma, Mengze; Fu, Yao

doi:10.7449/2018mst/2018/mst_2018_1365_1372

Contributed Papers From MS&T17 2018

DOI: 10.7449/2018mst/2018/mst_2018_1365_1372

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Investigation of the Mechanical Behavior of Ionic Diblock Copolymer via Molecular Dynamics Simulation

Mengze Ma¹,

Yao Fu²

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Investigation of the Mechanical Behavior of Ionic Diblock Copolymer via Molecular Dynamics Simulation

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