August 25-30
Details for Sandro Jahn
User details
Sandro Jahn
GFZ Potsdam
Session convenor:
08f
21e
Abstracts by this author at Goldschmidt2013
Note: abstracts are only listed if one of the following email addresses was provided when the abstract was submitted: jahn@gfz-potsdam.de. Otherwise, try an advanced search.Sorry, searching of Goldschmidt2013 abstracts will be available after the end of the abstract submission period.
Abstracts submitted to previous conferences
Below are all abstracts at recent previous conferences in the conference archives authored by jahn@gfz-potsdam.de.| (2012) Ab Initio Vibrational Properties of Silica Species in Aqueous Fluids | ||
| Spiekermann G, Steele-MacInnis M, Kowalski PM, Schmidt C & Jahn S |
| (2012) Molecular Dynamics Simulations of Y in Silicate Melts and Implications for Element Partitioning | ||
| Haigis V & Jahn S |
| (2012) Prediction of B, Li and Si Equilibrium Isotope Fractionation between Minerals, Aqueous Solutions, Melts and Metals at High P and T | ||
| Kowalski P, Wunder B & Jahn S |
| (2012) Shear Deformation of Olivine at High Pressures and Temperatures: An Atomic Scale Perspective | ||
| Jahn S |
| (2011) 2-D Thermodynamic and Trace Element Models of Subduction Zones | ||
| Pöhle M, Konrad-Schmolke 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) 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) Computation of Li Equilibrium Isotope Fractionation between Minerals and Aqueous Solution | ||
| Kowalski P & 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 |
| (2010) Ab Initio Molecular Dynamics Study of Single Phase SiO2-H2O Fluids at Supercritical Conditions | ||
| Spiekermann G & Jahn S |
| (2010) Keynote: Aqueous Fluids at High Pressures and Temperatures: Insights from Molecular Simulations and Experiments | ||
| Jahn S |
| (2009) Molecular Modeling of Li Speciation in Aqueous Fluid at High P and T and Implications for Li-Isotope Mineral-Fluid Fractionation | ||
| Jahn S & Wunder B |
| (2009) Structure, Thermodynamics and Transport Properties of Mg2SiO4 Liquid Under High Pressure from Molecular Dynamics | ||
| Adjaoud O, Steinle-Neumann G & Jahn S |
| (2007) Ab Initio Molecular Dynamics Study of Li Speciation in Aqueous Fluid at High Pressure | ||
| Wunder B, Jahn S & Meixner A |
| (2007) Plastic Deformation of Orthoenstatite and the Ortho- to high-P Clinoenstatite Transition Studied by Atomistic Simulation | ||
| Jahn S & Martonak R |
| (2005) Development of Transferable Interatomic Potentials for Oxides and Silicates Using DFT Calculations | ||
| Jahn S, Aguado A & Madden PA |