Journal of Materials Science

, Volume 46, Issue 24, pp 7877–7882 | Cite as

Dissipative particle dynamics simulation on the fiber dropping process of melt electrospinning

  • Yong Liu
  • Xin Wang
  • Hua Yan
  • Changfeng Guan
  • Weimin YangEmail author


A number of theoretical problems, such as dynamic movement of molecular chains, present themselves in melt electrospinning, yet these important issues have not been thoroughly studied. In this article, a mesoscale simulation method called dissipative particle dynamics was used to study tentatively the dynamic movement of molecular chains, seeing as the diameter of spun fibers is of nanoscale dimensions, belonging to the mesoscale domain in physics. Results show that the downward traces of melting fibers are close to those obtained experimentally, the drop velocity is closely related to electrical force, the structures of the fibers differ with changes of temperature, and chain length varies at distinct descending periods.


Electrostatic Force Molecular Chain Dissipative Particle Dynamic Nanoscale Dimension Solution Electrospinning 



The authors thank Professor Ping Hu of Tsinghua University, Professor Xiaozhen Yang and Dadong Yan of the Institute of Chemistry, Chinese Academy of Science (ICCAS) for their valuable discussions.


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Copyright information

© Springer Science+Business Media, LLC 2011

Authors and Affiliations

  • Yong Liu
    • 1
  • Xin Wang
    • 1
  • Hua Yan
    • 1
  • Changfeng Guan
    • 1
  • Weimin Yang
    • 1
    Email author
  1. 1.College of Mechanical and Electrical EngineeringBeijing University of Chemical TechnologyBeijingChina

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