All abstracts by Sandro Jahn at Goldschmidt2011
(2011) Computation of Li Equilibrium Isotope Fractionation between Minerals and Aqueous Solution
Kowalski P & Jahn S |
(2011) 2-D Thermodynamic and Trace Element Models of Subduction Zones
Pöhle M, Konrad-Schmolke M & Jahn S |
(2011) Composition and Structure of the 3.65 Å Phase: A DHMS with Exclusively Six-Fold Coordinated Si
Wunder B, Wirth R, Koch-Müller M & Jahn S |
(2011) Atomic Environment of Y in Silicate Melts from Molecular Dynamics and X-Ray Absorption Spectroscopy
Haigis V, Simon S, Wilke M & Jahn S |
(2011) Structure of CaO-Al2O3-SiO2 Melts Studied by Molecular Dynamics and Diffraction Experiments
Jahn S, Haigis V, Drewitt J, Kozaily J, Bytchkov A & Hennet L |