Numerical Investigation on Dynamic Mechanical Property of Polyurea by Coarse-Grained Molecular-Dynam

来源 :中国计算力学大会2018暨国际华人计算力学大会2018 | 被引量 : 0次 | 上传用户:fengaipan
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  The main goal of this work is to establish relationship between the chain structure and dynamic mechanical properties of polyuria.Molecular-level simulations of polyurea are realized by molecular dynamics(MD).
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