Universität zu Köln

Journal Article

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