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| Home > External Publications > Vita Publications > Ni partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study > print |
| 001 | 828868 | ||
| 005 | 20210129230158.0 | ||
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| 100 | 1 | _ | |a Künzel, Daniela |0 P:(DE-HGF)0 |b 0 |
| 245 | _ | _ | |a Ni partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study |
| 260 | _ | _ | |a New York, NY [u.a.] |c 2016 |b Elsevier |
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