 | Monter d'un niveau |
Harvey, J.-P., & Asimow, P. D. (2015). Current limitations of molecular dynamic simulations as probes of thermo-physical behavior of silicate melts. American Mineralogist, 100(8-9), 1866-1882. Lien externe
Harvey, J.-P., Gheribi, A. E., & Asimow, P. D. (2015). A self-consistent optimization of multicomponent solution properties: Ab initio molecular dynamic simulations and the MgO-SiO₂ miscibility gap under pressure. Geochimica Et Cosmochimica Acta, 161, 146-165. Lien externe
