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	Fully Atomistic Molecular Dynamics Computation of Physico-Mechanical Properties of PB, PS, and SBS
	Kang, Yang; Zhou, Dunhong; Wu, Qiang; Duan, Fuyan; Yao, Rufang; Cai, Kun
刊名	NANOMATERIALS
	2019
卷号	9期号:8
关键词	molecular dynamics glass transition uniaxial tensile linearized Eyring-like model Young's modulus
DOI	10.3390/nano9081088
URL标识	查看原文
收录类别	SCIE
语种	英语
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4233766
专题	武汉大学
推荐引用方式 GB/T 7714	Kang, Yang,Zhou, Dunhong,Wu, Qiang,et al. Fully Atomistic Molecular Dynamics Computation of Physico-Mechanical Properties of PB, PS, and SBS[J]. NANOMATERIALS,2019,9(8).
APA	Kang, Yang,Zhou, Dunhong,Wu, Qiang,Duan, Fuyan,Yao, Rufang,&Cai, Kun.(2019).Fully Atomistic Molecular Dynamics Computation of Physico-Mechanical Properties of PB, PS, and SBS.NANOMATERIALS,9(8).
MLA	Kang, Yang,et al."Fully Atomistic Molecular Dynamics Computation of Physico-Mechanical Properties of PB, PS, and SBS".NANOMATERIALS 9.8(2019).

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