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Journal description
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Details for article 10 of 19 found articles
| Title: |
Ni partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study |
| Author: |
Künzel, Daniela Wagner, Johannes Jahn, Sandro |
| Appeared in: |
Chemical geology |
| Paging: | Volume 461 (2017) nr. C pages 47-53 |
| Year: |
2017 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 10 of 19 found articles
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