Application of molecular simulations: Insight into liquid bridging and jetting phenomena
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F44555601%3A13440%2F15%3A43886638" target="_blank" >RIV/44555601:13440/15:43886638 - isvavai.cz</a>
Alternative codes found
RIV/67985858:_____/15:00473039
Result on the web
<a href="http://dx.doi.org/10.5488/CMP.18.13602" target="_blank" >http://dx.doi.org/10.5488/CMP.18.13602</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.5488/CMP.18.13602" target="_blank" >10.5488/CMP.18.13602</a>
Alternative languages
Result language
angličtina
Original language name
Application of molecular simulations: Insight into liquid bridging and jetting phenomena
Original language description
Molecular dynamics simulations have been performed on pure liquid water, aqueous solutions of sodium chloride, and polymer solutions exposed to a strong external electric field with the goal to gain molecular insight into the structural response to the field. Several simulation methodologies have been used to elucidate the molecular mechanisms of the processes leading to the formation of liquid bridges and jets (in the production of nanofibers). It is shown that in the established nanoscale structures,the molecules form a chain with their dipole moments oriented parallel to the applied field throughout the entire sample volume. The presence of ions may disturb this structure leading to its ultimate disintegration into droplets; the concentration dependence of the threshold field required to stabilize a liquid column has been determined. Conformational changes of the polymer in the jetting process have also been observed.
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
2015
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Condensed Matter Physics
ISSN
1607-324X
e-ISSN
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Volume of the periodical
18
Issue of the periodical within the volume
1
Country of publishing house
UA - UKRAINE
Number of pages
10
Pages from-to
13602-13612
UT code for WoS article
000352673000009
EID of the result in the Scopus database
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