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  5. Molecular Dynamics Simulation of Interfacial Dynamics and Micro-structural Evolution under Tension o

Molecular Dynamics Simulation of Interfacial Dynamics and Micro-structural Evolution under Tension o

来源 :2013 International Symposium on Integrated Molecular / Mater | 被引量 : 0次 | 上传用户：little_ant2
【摘 要】
：
By building a typical polymer nanocomposite(PNC) system, a detailed coarse-grained molecular dynamics simulation is adopted to investigate the change trend of the modulus and the micro-structural evol
【作 者】
：
Jianxiang Shen Yangyang Gao Jun Liu Liqun Zhang 
【机 构】
：
Key Laboratory of Beijing City on Preparation and Processing of Novel Polymer Materials, Beijing Uni
【出 处】
：
2013 International Symposium on Integrated Molecular / Mater
【发表日期】
：
2013年4期
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　　By building a typical polymer nanocomposite(PNC) system, a detailed coarse-grained molecular dynamics simulation is adopted to investigate the change trend of the modulus and the micro-structural evolution under uniaxial tension.The mechanical behaviors of the PNC system are studied under non-equilibrium molecular dynamics.We calculate the stress-strain relation, and by fitting the curve we obtain the modulus-strain relation.
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