Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface

Research output: Contribution to journalArticleScientificpeer-review

Researchers

Research units

  • University of Helsinki

Details

Original languageEnglish
Pages (from-to)22545-22554
Number of pages10
JournalPhysical Chemistry Chemical Physics
Volume16
Issue number41
Publication statusPublished - 2014
MoE publication typeA1 Journal article-refereed

    Research areas

  • ab initio, kinetic Monte Carlo, Na-Cl

ID: 916533