Abstract: Mg<sub>2</sub>SiO<sub>4</sub> Forsterite Grain Boundary Structures and Self-diffusion from Classical Molecular Dynamics Simulations (2015 AGU Fall Meeting)

Mg₂SiO₄ Forsterite Grain Boundary Structures and Self-diffusion from Classical Molecular Dynamics Simulations

Johannes Wagner, Deutsches GeoForschungsZentrum, Potsdam, Germany, Omar Adjaoud, Darmstadt University of Technology, Darmstadt, Germany, Katharina Marquardt, Bayerisches Geoinstitut, Universitaet Bayreuth, Bayreuth, Germany and Sandro Jahn, University of Cologne, Institute of Geology and Mineralogy, Cologne, Germany

Back to: Atomic to Planetary Scales: Multiscale Understanding of Planetary Dynamics II

Mg2SiO4 Forsterite Grain Boundary Structures and Self-diffusion from Classical Molecular Dynamics Simulations

Mg₂SiO₄ Forsterite Grain Boundary Structures and Self-diffusion from Classical Molecular Dynamics Simulations