Molecular Simulation of Electrospinning.

0472864 - ÚCHP 2017 RIV CZ eng C - Konferenční příspěvek (zahraniční konf.)
Jirsák, Jan - Moučka, F. - Nezbeda, Ivo
Molecular Simulation of Electrospinning.
Conference Proceedings. Ostrava: TANGER LTD, 2015, s. 585-590. ISBN 978-80-87294-63-5.
[International Conference on Nanomaterials - Research & Application /7./. Brno (CZ), 14.10.2015-15.10.2015]
Institucionální podpora: RVO:67985858
Klíčová slova: electrospinning * molecular simulation * fluids in electric field
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie

Our recent attempts to apply standard molecular simulation techniques to the process of electrospinning are presented. We employ a molecular dynamics simulation to study phenomena involved in the electrospinning of polymer solutions, with particular attention to the formation of the Taylor cone and the development of a liquid jet. A molecular-based approach allows us to reveal the molecular structure and dynamics, which are inaccessible to continuum methods.
Trvalý link: http://hdl.handle.net/11104/0270086