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Study of electrowetting: Open statistical ensemble computer simulations of aqueous electrolytes in confined geometry and electric field

Project goals

The proposed project aims at improving an understanding of phenomena observed at liquid-solid interfaces in the presence of an external electric field at molecular level. For this purpose, a novel efficient method for computer simulations in the open statistical ensemble, that allows studying aqueous solutions of electrolytes at these conditions, will be developed. The developed method will be used for systematic studying these phenomena using both pairwise additive molecular models and polarizable models.

Keywords

wettingelectric fieldaqueous solutionelectrolyteconfined geometryporemolecular simulationopen ensemble

Public support

  • Provider

    Czech Science Foundation

  • Programme

    Post-graduate (doctorate) grants

  • Call for proposals

    Postdoktorandské granty 14 (SGA0201300006)

  • Main participants

  • Contest type

    VS - Public tender

  • Contract ID

    13-35793P

Alternative language

  • Project name in Czech

    Studium elektrosmáčení: Počítačové simulace vodných roztoků elektrolytů v otevřeném statistickém souboru, omezené geometrii a elektrickém poli

  • Annotation in Czech

    Navrhovaný projekt si klade za cíl zlepšit pochopení jevů nastávajících na rozhraní kapalina-pevná látka v přítomnosti vnějšího elektrického pole na molekulární úrovni. Za tímto účelem bude vyvinuta nová efektivní metodika počítačových simulací v otevřeném statistickém souboru, která umožní studovat vodné roztoky elektrolytů za těchto podmínek. Vyvinutá metodika bude použita k systematickému studiu těchto jevů s použitím párově aditivních molekulárních modelů i modelů polarizovatelných.

Scientific branches

  • R&D category

    ZV - Basic research

  • CEP classification - main branch

    CF - Physical chemistry and theoretical chemistry

  • CEP - secondary branch

    BK - Liquid mechanics

  • CEP - another secondary branch

  • 10305 - Fluids and plasma physics (including surface physics)
    10403 - Physical chemistry

Completed project evaluation

  • Provider evaluation

    U - Uspěl podle zadání (s publikovanými či patentovanými výsledky atd.)

  • Project results evaluation

    The Monte Carlo method developed for molecular simulations of confined ionic aqueous solutions, including polarizable models, represents internationally competitive top science. The results were published in high-quality journals and at conferences.

Solution timeline

  • Realization period - beginning

    Feb 1, 2013

  • Realization period - end

    Dec 31, 2015

  • Project status

    U - Finished project

  • Latest support payment

    Mar 26, 2015

Data delivery to CEP

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

  • Data delivery code

    CEP16-GA0-GP-U/01:1

  • Data delivery date

    May 6, 2016

Finance

  • Total approved costs

    1,154 thou. CZK

  • Public financial support

    1,154 thou. CZK

  • Other public sources

    0 thou. CZK

  • Non public and foreign sources

    0 thou. CZK

Recognised costs

1 154 CZK thou.

Public support

1 154 CZK thou.

0%


Provider

Czech Science Foundation

CEP

CF - Physical chemistry and theoretical chemistry

Solution period

01. 02. 2013 - 31. 12. 2015