您当前的位置：
首页 >
文章列表页 >
Molecular Dynamics Simulation of Miscibility Evaluation of PS/PE-g-MAH and PS/PE
更新时间：2024-01-31

    • Molecular Dynamics Simulation of Miscibility Evaluation of PS/PE-g-MAH and PS/PE

    • Engineering Plastics Application   Issue 4, (2017)

    • DOI：10.3969/j.issn.1001-3539.2017.04.014    

      CLC：

    • Published：2017

    移动端阅览

  • Li Yanzhou12, Zhang Peng12, Wu Fei12, et al. Molecular Dynamics Simulation of Miscibility Evaluation of PS/PE-g-MAH and PS/PE[J]. Engineering Plastics Application, 2017, (4). DOI： 10.3969/j.issn.1001-3539.2017.04.014.

  •  
  •  

0

Views

3

下载量

1

CSCD

Alert me when the article has been cited
提交
Tools
Download
Export Citation
Share
Add to favorites
Add to my album

Related Articles

Molecular dynamics simulation of impact damage in kevlar fiber/epoxy composites using deep learning potentials
Molecular dynamics simulation of thermodynamic properties of nano-MgO/PP modified by silane coupling agent
Molecular dynamics simulation of graphene-reinforced epoxy resin under ultra-high-speed impact
Molecular simulation of PP composites modified by carbon nanotubes with different functional groups
Corrosion Resistance Mechanism of Fluorinated Polymer Materials in Concentrated Sulfuric Acid Medium

Related Author

FU Yizheng
YANG Luxia
WANG Yiqing
YIN Huiyong
NIU Renjun
WANG Zilin
WU Huien
LI Yaqin

Related Institution

School of Computer Science and Technology, Taiyuan Normal University
College of Chemistry and Chemical Engineering, Taiyuan University of Technology
The Military Representative Office of the Army Equipment Department in a Designated Region
Shanxi Province Key Laboratory of Functional Polymer Composites, School of Materials Science and Engineering, North University of China
School of Materials Science and Engineering, North University of China
0