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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.
  • 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. (en)
Title
  • Molecular Simulations of Electrokinetics Phenomena at Solid-Liquid Interface
  • Molecular Simulations of Electrokinetics Phenomena at Solid-Liquid Interface (en)
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  • Molecular Simulations of Electrokinetics Phenomena at Solid-Liquid Interface
  • Molecular Simulations of Electrokinetics Phenomena at Solid-Liquid Interface (en)
skos:notation
  • RIV/67985858:_____/09:00327951!RIV10-AV0-67985858
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  • Z(AV0Z40720504)
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  • 327250
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  • RIV/67985858:_____/09:00327951
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  • molecular dynamics simulations; electrokinetics phenomena; equilibrium (en)
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  • [37357885263A]
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  • Santiago de Compostela
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  • Santiago de Compostela
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  • Books of Abstracts
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  • Předota, Milan
  • Cummings, P. T.
  • Wesolowski, D. J.
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number of pages
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  • University of Santiago de Compostela
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  • 978-84-692-2664-3
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