Insight into Electrospinning via Molecular Simulations
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F44555601%3A13440%2F14%3A43885826" target="_blank" >RIV/44555601:13440/14:43885826 - isvavai.cz</a>
Alternative codes found
RIV/67985858:_____/14:00485679
Result on the web
<a href="http://dx.doi.org/10.1021/ie404268f" target="_blank" >http://dx.doi.org/10.1021/ie404268f</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/ie404268f" target="_blank" >10.1021/ie404268f</a>
Alternative languages
Result language
angličtina
Original language name
Insight into Electrospinning via Molecular Simulations
Original language description
Monte Carlo and molecular dynamics simulations on pure water and aqueous electrolyte solutions exposed to a strong external electric field were used to model the electrospinning process from the free liquid surface, with the goal of assessing their potential to gain insight into the molecular-level mechanisms underlying the process. Three regimes involved in the electrospinning process - the free liquid surface, the apex of the Taylor cone, and the erupting jet - were selected for simulation using threedifferent strategies. All simulations provide the same qualitative picture and exhibit scenarios consistent with experimental observations. It is found that ions play only a rather secondary role, in the sense that the process is driven by the water molecules. The strong electric field near the tip of the Taylor cone initially arranges the water molecules, creating an embryo of a jet into which the ions subsequently enter. At high concentrations, the ions can destabilize the jet, leadin
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
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)
Others
Publication year
2014
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Industrial and Engineering Chemistry Research
ISSN
0888-5885
e-ISSN
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Volume of the periodical
53
Issue of the periodical within the volume
19
Country of publishing house
US - UNITED STATES
Number of pages
8
Pages from-to
8257-8264
UT code for WoS article
000336078500049
EID of the result in the Scopus database
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