All abstracts by Sandro Jahn at Goldschmidt2015
| (2015) Trace Element Partitioning Dependence on Melt Structure: A First-Principles Simulation Study
Wagner J & Jahn S |
| (2015) Metal-Silicate Melt Partitioning of Ni with ab Initio Simulation Methods
Künzel D, Wagner J & Jahn S |
| (2015) Molecular Structure of NaOH Solutions at High P and T: Insights from in situ Raman Spectroscopy and ab Initio Molecular Dynamics Simulations
Stefanski J, Schmidt C & Jahn S |
| (2015) In situ Vibrational Spectroscopy to Study the Phase Relations in the System CaCO3 at High P and T
Koch-Müller M, Jahn S, Birkholz N, Ritter E & Schade U |