Vol. 292, Issue 3, 1992March 01, 1992 EDT
Ab Initio Molecular Dynamics Simulations of Melting in Forsterite and MgSiO 3 Perovskite
Ab Initio Molecular Dynamics Simulations of Melting in Forsterite and MgSiO 3 Perovskite
J. D. Kubicki, A. C. Lasaga,
Kubicki, J. D., & Lasaga, A. C. (1992). Ab initio molecular dynamics simulations of melting in forsterite and MgSiO 3 perovskite. American Journal of Science, 292(3), 153–183. https://doi.org/10.2475/ajs.292.3.153