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@ARTICLE{Knzel:828868,
      author       = {Künzel, Daniela and Wagner, Johannes and Jahn, Sandro},
      title        = {{N}i partitioning between metal and silicate melts: {A}n
                      exploratory ab initio molecular dynamics simulation study},
      journal      = {Chemical geology},
      issn         = {0009-2541},
      address      = {New York, NY [u.a.]},
      publisher    = {Elsevier},
      reportid     = {FZJ-2017-02719},
      pages        = {S0009254116305691},
      year         = {2016},
      ddc          = {550},
      pnm          = {899 - ohne Topic (POF3-899) / First-principles modeling of
                      minerals, melts and fluids at high pressures and high
                      temperatures $(hpo15_20130501)$},
      pid          = {G:(DE-HGF)POF3-899 / $G:(DE-Juel1)hpo15_20130501$},
      typ          = {PUB:(DE-HGF)16},
      doi          = {10.1016/j.chemgeo.2016.10.028},
      url          = {https://juser.fz-juelich.de/record/828868},
}