Molecular simulation of electrospinning

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F44555601%3A13440%2F16%3A43887547" target="_blank" >RIV/44555601:13440/16:43887547 - isvavai.cz</a>
Alternative codes found
RIV/67985858:_____/15:00472864
Result on the web
<a href="http://www.nanocon.eu/files/proceedings/23/papers/4233.pdf" target="_blank" >http://www.nanocon.eu/files/proceedings/23/papers/4233.pdf</a>
DOI - Digital Object Identifier
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Result language
angličtina
Original language name
Molecular simulation of electrospinning
Original language description
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 electrospinn ing 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.
Czech name
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Czech description
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Project
<a href="/en/project/GAP208%2F12%2F0105" target="_blank" >GAP208/12/0105: POLYMER SOLUTIONS IN AN EXTERNAL FIELD: MOLECULAR UNDERSTANDING OF ELECTROSPINNING</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Article name in the collection
NANOCON 2015: 7TH INTERNATIONAL CONFERENCE ON NANOMATERIALS - RESEARCH & APPLICATION
ISBN
978-80-87294-63-5
ISSN
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e-ISSN
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Number of pages
6
Pages from-to
585-590
Publisher name
TANGER LTD, KELTICKOVA 62, SLEZSKA, OSTRAVA 710 00, CZECH REPUBLIC
Place of publication
Ostrava
Event location
Brno, Czech Republic
Event date
Oct 14, 2015
Type of event by nationality
WRD - Celosvětová akce
UT code for WoS article
000374708800102

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