Computer simulations of heterogeneous crystallization

Swetlana Jungblut
University of Vienna (Universität Wien)
Computergestützte Physik, Computational Physics

VSC project / type: 70449 / funded

VSC-3 / status: 2015-03-13 - 2018-09-13 / finished
VSC-1 / status: 2013-09-04 - 2015-03-28 / finished

Publications:

  • Jungblut Swetlana, Dellago Christoph
    Heterogeneous Crystallization on Pairs of Pre-Structured Seeds
    JOURNAL OF PHYSICAL CHEMISTRY B 120, 9230 (2016)

  • Jungblut Swetlana, Dellago Christoph
    Caveats of mean first-passage time methods applied to the crystallization transition: Effects of non-Markovianity.
    The Journal of chemical physics 142, 064103 (2015)

  • Jungblut Swetlana, Dellago Christoph
    INVITED ARTICLE On the reaction coordinate for seeded crystallisation
    MOLECULAR PHYSICS 113, 2735 (2015)



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