Density and bulk sound velocity jumps across the 660 km seismic discontinuity

Molecular dynamics (MD) simulation with realistic and accurate potential models, previously obtained for Mg 2SiO 4 polymorphs, MgO periclase and MgSiO 3 polymorphs, is used to predict the density and bulk sound velocity jumps in the phase transformation from Mg 2SiO 4 spinel to MgSiO 3 perovskite pl...

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Bibliographic Details
Published inPhysics of the earth and planetary interiors Vol. 125; no. 1; pp. 141 - 146
Main Author Matsui, M.
Format Journal Article
LanguageEnglish
Published Elsevier B.V 01.10.2001
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Summary:Molecular dynamics (MD) simulation with realistic and accurate potential models, previously obtained for Mg 2SiO 4 polymorphs, MgO periclase and MgSiO 3 polymorphs, is used to predict the density and bulk sound velocity jumps in the phase transformation from Mg 2SiO 4 spinel to MgSiO 3 perovskite plus MgO periclase at high-temperature and high-pressure conditions corresponding to the 660 km seismic discontinuity in the mantle. The simulated density and bulk sound velocity jumps are then compared with seismological models reported for the 660 km discontinuity. The MD simulation for a pyrolite composition (60 vol.% spinel) is found to be compatible with a recent model SF99 [Shearer and Flanagan, Science 285 (1999) 1545] within nearly 1 σ limit for both density and bulk sound velocity jumps. The MD-simulated bulk sound velocity jump for a piclogite composition (40 vol.% spinel) is also consistent with SF99 within 1 σ, while the MD density jump for the piclogite lies outside the SF99 data. Our MD computed density and bulk sound velocity jumps, either for the pyrolite or the piclogite composition, differ substantially from the values by the PREM or the ak135 model.
ISSN:0031-9201
1872-7395
DOI:10.1016/S0031-9201(01)00235-7