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| Hauptseite > Externe Publikationen > Vita Publikationen > Ni partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study > EndNote Text |
| Hauptseite > Externe Publikationen > Vita Publikationen > Ni partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study > EndNote Text |
%0 Journal Article %A Künzel, Daniela %A Wagner, Johannes %A Jahn, Sandro %T Ni partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study %J Chemical geology %@ 0009-2541 %C New York, NY [u.a.] %I Elsevier %M FZJ-2017-02719 %P S0009254116305691 %D 2016 %F PUB:(DE-HGF)16 %9 Journal Article %R 10.1016/j.chemgeo.2016.10.028 %U https://juser.fz-juelich.de/record/828868