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Kuenzel, Daniela, Wagner, Johannes 
ORCID: 0000-0002-0247-562X and Jahn, Sandro ORCID: 0000-0002-2137-8833
(2017).
Ni partitioning between metal and silicate melts: An exploratory ab initio molecular dynamics simulation study.
Chem. Geol., 461.
S. 47 - 54.
AMSTERDAM:
ELSEVIER SCIENCE BV.
ISSN 1872-6836
Wagner, Johannes ORCID: 0000-0002-0247-562X, Haigis, Volker, Kuenzel, Daniela and Jahn, Sandro ORCID: 0000-0002-2137-8833
(2017).
Trace element partitioning between silicate melts - A molecular dynamics approach.
Geochim. Cosmochim. Acta, 205.
S. 245 - 256.
OXFORD:
PERGAMON-ELSEVIER SCIENCE LTD.
ISSN 1872-9533
Wagner, Johannes ORCID: 0000-0002-0247-562X, Haigis, Volker, Leydier, Marlene, Bytchkov, Aleksei, Cristiglio, Viviana ORCID: 0000-0003-3608-9222, Fischer, Henry E., Sadiki, Najim, Zanghi, Didier ORCID: 0000-0002-3355-4400, Hennet, Louis and Jahn, Sandro ORCID: 0000-0002-2137-8833
(2017).
The structure of Y- and La-bearing aluminosilicate glasses and melts: A combined molecular dynamics and diffraction study.
Chem. Geol., 461.
S. 23 - 34.
AMSTERDAM:
ELSEVIER.
ISSN 1872-6836
Wagner, Johannes ORCID: 0000-0002-0247-562X, Adjaoud, Omar, Marquardt, Katharina ORCID: 0000-0002-5924-3061 and Jahn, Sandro ORCID: 0000-0002-2137-8833
(2016).
Anisotropy of self-diffusion in forsterite grain boundaries derived from molecular dynamics simulations.
Contrib. Mineral. Petrol., 171 (12).
NEW YORK:
SPRINGER.
ISSN 1432-0967