Journal Article

FZJ-2017-02719

http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png Ni partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study

Künzel, D. ; Wagner, J. ; Jahn, S.

2016
Elsevier New York, NY [u.a.]

This record in other databases:

Please use a persistent id in citations: doi:10.1016/j.chemgeo.2016.10.028

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Research Program(s):

1. 899 - ohne Topic (POF3-899) (POF3-899)
2. First-principles modeling of minerals, melts and fluids at high pressures and high temperatures (hpo15_20130501) (hpo15_20130501)

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Database coverage:
; Current Contents - Physical, Chemical and Earth Sciences ; Ebsco Academic Search ; IF < 5 ; JCR ; NCBI Molecular Biology Database ; Nationallizenz ; SCOPUS ; Science Citation Index ; Science Citation Index Expanded ; Thomson Reuters Master Journal List ; Web of Science Core Collection

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