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TY - JOUR AU - Künzel, Daniela AU - Wagner, Johannes AU - Jahn, Sandro TI - Ni partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study JO - Chemical geology SN - 0009-2541 CY - New York, NY [u.a.] PB - Elsevier M1 - FZJ-2017-02719 SP - S0009254116305691 PY - 2016 LB - PUB:(DE-HGF)16 DO - DOI:10.1016/j.chemgeo.2016.10.028 UR - https://juser.fz-juelich.de/record/828868 ER -