Molecular Simulations of Electrokinetics Phenomena at Solid-Liquid Interface
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F09%3A00327951" target="_blank" >RIV/67985858:_____/09:00327951 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Molecular Simulations of Electrokinetics Phenomena at Solid-Liquid Interface
Original language description
We will present the rsults of our equilibrium and non-equilibrium molecular dynamics simulations focusing on the molecular level origin of electrokinetics phenomena - electroosmosis and electrophoresis. We will comment the asymmetry of the density profiles of cations and anions at positive and negative surfaces, discuss the properties of the diffuse and shear lyaers, if definable at all on the molecular scale, and present our zeta potential predictions from molecular simulations. Our results of zeta potential are in qualitative agreement with experimental data.
Czech name
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Czech description
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Classification
Type
D - Article in proceedings
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2009
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Article name in the collection
Books of Abstracts
ISBN
978-84-692-2664-3
ISSN
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e-ISSN
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Number of pages
2
Pages from-to
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Publisher name
University of Santiago de Compostela
Place of publication
Santiago de Compostela
Event location
Santiago de Compostela
Event date
Jun 27, 2009
Type of event by nationality
WRD - Celosvětová akce
UT code for WoS article
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