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Molecular dynamic and mesoscopic dynamic simulations for polymer blends
Zhang, Min; Zhang, Guo Fang; Jia, Yu Xi
刊名Advanced Materials Research
2014
卷号1033-1034页码:496-500
关键词Compatibility Flory-huggins parameter Mesoscopic dynamic simulation Molecular dynamic simulation Polymer blends
DOI10.4028/www.scientific.net/AMR.1033-1034.496
会议名称4th International Conference on Chemical Engineering and Advanced Materials, CEAM 2014
URL标识查看原文
会议日期24 June 2014 through 27 June 2014
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/4800001
专题山东大学
作者单位1.School of Mechanical Engineering, Shandong University, Jinan, China
2.School of Material Science and Proces
推荐引用方式
GB/T 7714
Zhang, Min,Zhang, Guo Fang,Jia, Yu Xi. Molecular dynamic and mesoscopic dynamic simulations for polymer blends[J]. Advanced Materials Research,2014,1033-1034:496-500.
APA Zhang, Min,Zhang, Guo Fang,&Jia, Yu Xi.(2014).Molecular dynamic and mesoscopic dynamic simulations for polymer blends.Advanced Materials Research,1033-1034,496-500.
MLA Zhang, Min,et al."Molecular dynamic and mesoscopic dynamic simulations for polymer blends".Advanced Materials Research 1033-1034(2014):496-500.
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