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Molecular dynamics simulation of MgSiO3-Al2O3 perovskite.

10.2465/jmps.97.13 · 2002 · Journal of Mineralogical and Petrological Sciences

Tadashi Akamatsu; Ikumi KAMIOKA; Atsuhiro KIMURA; Katsuyuki Kawamura

3 EOS records from this paper

Phase Composition Tref V₀ K₀ (GPa) K′ EOS model Method note Origin