Original title: Molecular Simulation of Electrospinning.
Authors: Jirsák, Jan ; Moučka, F. ; Nezbeda, Ivo
Document type: Papers
Conference/Event: International Conference on Nanomaterials - Research & Application /7./, Brno (CZ), 20151014
Year: 2015
Language: eng
Abstract: 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.
Keywords: electrospinning; fluids in electric field; molecular simulation
Host item entry: Conference Proceedings, ISBN 978-80-87294-63-5
Note: Související webová stránka: http://hdl.handle.net/11104/0270086
Rights: This work is protected under the Copyright Act No. 121/2000 Coll.

Institution: Institute of Chemical Process Fundamentals AS ČR (web)
Original record: http://hdl.handle.net/11104/0270086

Permalink: http://www.nusl.cz/ntk/nusl-263563


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