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Molecular dynamics simulation of vapour-liquid nucleation of water with constant energy

  1. 1.
    SYSNO0435767
    TitleMolecular dynamics simulation of vapour-liquid nucleation of water with constant energy
    Author(s) Duška, Michal (UT-L) RID, ORCID
    Němec, Tomáš (UT-L) RID
    Hrubý, Jan (UT-L) RID, ORCID
    Vinš, Václav (UT-L) RID, ORCID
    Planková, Barbora (UT-L) RID
    Source Title EFM14 - EXPERIMENTAL FLUID MECHANICS 2014. S. 121-126. - Les Ulis Cedex : E D P SCIENCES, 2015 / Dančová P. ; Vít T.
    Conference Experimental Fluid Mechanics 2014, Český Krumlov, 18.11.2014-21.11.2014
    Document TypeKonferenční příspěvek (zahraniční konf.)
    Grant LM2010005, CZ - Czech Republic
    GAP101/11/1593 GA ČR - Czech Science Foundation (CSF), CZ - Czech Republic
    Institutional supportUT-L - RVO:61388998
    Languageeng
    CountryCZ
    Keywords dynamics simulations * homogeneous nucleation * growth
    Permanent Linkhttp://hdl.handle.net/11104/0242214
     
Number of the records: 1  

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