All abstracts by Sandro Jahn in conference series: Goldschmidt

(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

(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) Metal-Silicate Melt Partitioning of Ni with ab Initio Simulation Methods
Künzel D, Wagner J & Jahn S

(2015) Trace Element Partitioning Dependence on Melt Structure: A First-Principles Simulation Study
Wagner J & Jahn S

(2014) Zr and Hf Speciation in Aqueous Fluids at High P and T
Jahn S & Wilke M

(2014) Cu Solubility and Complexation in High-Temperature Aqueous Fluids
Watenphul A, Scholten L, Beermann O, Kavner A, Alraun P, Falkenberg G, Newville M, Lanzirotti A, Schmidt C & Jahn S

(2013) Complexation of Sr in Aqueous Solutions Equilibrated with Silicate Melts: Implications for Fluid-Melt Partitioning
Borchert M, Wilke M, Schmidt C, Kvashnina K & Jahn S

(2013) Thermal Conductivity of (Mg, Fe)O from Ambient to Deep Mantle Conditions
Beck M, Haigis V, Schilling F & Jahn S

(2013) Fractionation of Si Isotopes during Core Formation from First Principles Calculations
Kowalski P & Jahn S

(2013) Mineral Formation and Evolution from a First-Principles Perspective
Jahn S

(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) 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

(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) 2-D Thermodynamic and Trace Element Models of Subduction Zones
Pöhle M, Konrad-Schmolke M & Jahn S

(2011) Computation of Li Equilibrium Isotope Fractionation between Minerals and Aqueous Solution
Kowalski P & Jahn S

(2010) Aqueous Fluids at High Pressures and Temperatures: Insights from Molecular Simulations and Experiments
Jahn S

(2010) Ab Initio Molecular Dynamics Study of Single Phase SiO₂-H₂O Fluids at Supercritical Conditions
Spiekermann G & Jahn S

(2009) Structure, Thermodynamics and Transport Properties of Mg₂SiO₄ Liquid Under High Pressure from Molecular Dynamics
Adjaoud O, Steinle-Neumann G & 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

(2007) Plastic Deformation of Orthoenstatite and the Ortho- to high-P Clinoenstatite Transition Studied by Atomistic Simulation
Jahn S & Martonak R

(2007) Ab Initio Molecular Dynamics Study of Li Speciation in Aqueous Fluid at High Pressure
Wunder B, Jahn S & Meixner A

(2005) Development of Transferable Interatomic Potentials for Oxides and Silicates Using DFT Calculations
Jahn S, Aguado A & Madden PA