Molecular Dynamics Simulation of the Nascent Polyethylene Crystallization in Confined Space: Nucleation and Lamella Orientation-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of the Nascent Polyethylene Crystallization in Confined Space: Nucleation and Lamella Orientation

Author:

Chen Siyu¹,Chen Wei²^ORCID,Ren Ying²,Sun Jingyuan¹³^ORCID,Wang Jingdai¹⁴^ORCID,Yang Yongrong¹⁴^ORCID

Affiliation:

1. College of Chemical and Biological Engineering, Zhejiang University, Hangzhou 310027, P. R. China

2. State Key Laboratory of Multiphase Complex Systems, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190, P. R. China

3. Zhejiang Provincial Key Laboratory of Advanced Chemical Engineering Manufacture Technology, Zhejiang University, Hangzhou 310027, P. R. China

4. State Key Laboratory of Chemical Engineering, Zhejiang University, Hangzhou 310027, P. R. China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

Reference54 articles.

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