53 research outputs found

    Seismic, petrological and geodynamical constraints on thermal and compositional structure of the upper mantle: global thermochemical models

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    Mapping the thermal and compositional structure of the upper mantle requires a combined interpretation of geophysical and petrological observations. Based on current knowledge of material properties, we interpret available global seismic models for temperature assuming end-member compositional structures. In particular, we test the effects of modelling a depleted lithosphere, which accounts for petrological constraints on continents. Differences between seismic models translate into large temperature and density variations, respectively, up to 400 K and 0.06 g cm-3 at 150 km depth. Introducing lateral compositional variations does not change significantly the thermal interpretation of seismic models, but gives a more realistic density structure. Modelling a petrological lithosphere gives cratonic temperatures at 150 km depth that are only 100 K hotter than those obtained assuming pyrolite, but density is ~0.1 g cm-3 lower. We determined the geoid and topography associated with the density distributions by computing the instantaneous flow with an existing code of mantle convection, STAG-YY. Models with and without lateral variations in viscosity have been tested. We found that the differences between seismic models in the deeper part of the upper mantle significantly affect the global geoid, even at harmonic degree 2. The range of variance reduction for geoid due to differences in the transition zone structure (i.e. from 410 to 660 km) is comparable with the range due to differences in the whole mantle seismic structure. Since geoid is dominated by very long wavelengths (the lowest five harmonic degrees account for more than 90 per cent of the signal power), the lithospheric density contrasts do not strongly affect its overall pattern. Models that include a petrological lithosphere, however, fit the geoid and topography better. Most of the long-wavelength contribution that helps to improve the fit comes from the oceanic lithosphere. The signature of continental lithosphere worsens the fit, even in simulations that assume an extremely viscous lithosphere. Therefore, a less depleted, and thus less buoyant, continental lithosphere is required to explain gravity data. None of the seismic tomography models we analyse is able to reproduce accurately the thermal structure of the oceanic lithosphere. All of them show their lowest seismic velocities at ~100 km depth beneath mid-oceanic ridges and have much higher velocities at shallower depths compared to what is predicted with standard cooling models. Despite the limited resolution of global seismic models, this seems to suggest the presence of an additional compositional complexity in the lithospher

    LOWER MANTLE TEMPERATURE AND COMPOSITION

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    We evaluate the thermo-chemical state of the lower mantle by analysing the differences in the pattern of heterogeneity between shear and compressional velocity variations and the S−to−P heterogeneity ratio ( RS/P=δlnVS/δlnVP) as mapped in our model SPani and in alternative joint models. Robust structural differences between VP and VS evidence the presence of compositional heterogeneity within the two Large Low Shear Velocity Provinces (LLSVPs). We find also an increasing decorrelation with depth that can be associated with compositional layering of the LLSVPs. In addition, our model shows heterogeneity in the transition zone and mid mantle by complex morphology of subducting slabs and further differences between VP and VS that point to an unexpected heterogeneous lower mantle. Precise estimates of compositional heterogeneities are not yet affordable because of the difficulty to provide quantitative measure of RS/P, making it difficult to use this ratio to evaluate chemical heterogeneity. For instance, RS/P global median value ( ) drops from ∼2.8 to ∼1.9, at 2500 km depth when the VP component of SPani is replaced by a VP model resulting from a differently regularized inversion and obtaining an equally good data fit. An increase of 20% of the SPani VP anomalies also drastically reduces without significantly degrading the data fit. Noise in model parameters also leads to overestimate RS/P in the two LLSVPs as we show with synthetic tests. Additional mineral physics uncertainties for compositional effects on RS/P and for the conversion of δlnVS and δlnVP into density further complicates a precise chemical interpretation

    Thermochemical interpretation of one-dimensional seismic reference models for the upper mantle: Evidence for bias due to heterogeneity

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    A 1-D reference model for the mantle that is physically meaningful would be invaluable both in geodynamic modelling and for an accurate interpretation of 3-D seismic tomography. However, previous studies have shown that it is difficult to reconcile the simplest possible 1-D physical model—1300°C adiabatic pyrolite—with seismic observations. We therefore generate a set of alternative 1-D thermal and chemical mantle models, down to 900 km depth, and compare their properties with seismic data. We use several different body and surface wave data sets that provide complementary constraints on mantle structure. To assess the agreement between our models and seismic data, we take into account the large uncertainties in both the elastic/anelastic parameters of the constituent minerals, and the thermodynamic procedures for calculating seismic velocities. These uncertainties translate into substantial differences in seismic structure. However, in spite of such differences, subtle trends remain. We find that models which attain (1) higher velocity gradients between 250 and 350 km; (2) higher velocity gradients in the lower transition zone; and (3) higher average velocities immediately beneath the 660-discontinuity, than 1300°C adiabatic pyrolite—either via a temporary shift to lower temperatures, and/or a change to a seismically faster chemical composition—provide a significantly better fit to the seismic data than adiabatic pyrolite. This is compatible with recent thermochemical dynamic models by Tackley et al. in which average thermal structure is smooth and monotonous, but average chemical structure deviates substantially from pyrolite above, in, and below the transition zone. Our results suggest that 1-D seismic reference models are being systematically biased by a complex 3-D chemical structure. This bias should be taken into account when attempting quantitative interpretation of seismic anomalies, since those very anomalies contribute to the 1-D average signa

    Inferring the thermochemical structure of the upper mantle from seismic data

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    We test a mineral physics model of the upper mantle against seismic observations. The model is based on current knowledge of material properties at high temperatures and pressures. In particular, elastic properties are computed with a recent self-consistent thermodynamic model, based on a six oxides (NCFMAS) system. We focus on average structure between 250 and 800 km. We invert normal modes eigenfrequencies and traveltimes to obtain best-fitting average thermal structures for various compositional profiles. The thermochemical structures are then used to predict long-period waveforms, SS precursors waveforms and radial profiles of attenuation. These examples show the potential of our procedure to refine the interpretation combining different data sets.We found that a mixture of MORB and Harzburgite, with the MORB component increasing with depth, is able to reproduce well all the seismic data for realistic thermal structures. If the proportions of MORB with depth do not change, unrealistic negative thermal gradients below 250 km would be necessary to explain the data. Equilibrium assemblages, such as pyrolite, cannot fit the seismic data.The elastic velocities predicted by the reference mineral physics model tested are too low at the top of the lower mantle, even for the fastest (and most depleted) composition, that is, harzburgite. An increase in V P of 1 per cent and in V S of 2 per cent improves the data fit significantly and is required to find models that fit both traveltimes and normal modes, indicating the need for further experimental measurements of these properties at the simultaneously elevated pressure–temperature conditions of the lower mantle.Extending our procedure to other seismic and density data and interpreting the 3-D structure holds promise to further improve our knowledge of the thermochemical structure of the upper mantle. In addition, the same database of material properties can be used in dynamic models to test whether the thermochemical structure inferred from geophysical observations is consistent with the Earth's evolution.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/78699/1/j.1365-246X.2009.04338.x.pd

    Inferring the thermochemical structure of the upper mantle from seismic data

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    We test a mineral physics model of the upper mantle against seismic observations. The model is based on current knowledge of material properties at high temperatures and pressures. In particular, elastic properties are computed with a recent self-consistent thermodynamic model, based on a six oxides (NCFMAS) system. We focus on average structure between 250 and 800 km. We invert normal modes eigenfrequencies and traveltimes to obtain best-fitting average thermal structures for various compositional profiles. The thermochemical structures are then used to predict long-period waveforms, SS precursors waveforms and radial profiles of attenuation. These examples show the potential of our procedure to refine the interpretation combining different data sets. We found that a mixture of MORB and Harzburgite, with the MORB component increasing with depth, is able to reproduce well all the seismic data for realistic thermal structures. If the proportions of MORB with depth do not change, unrealistic negative thermal gradients below 250 km would be necessary to explain the data. Equilibrium assemblages, such as pyrolite, cannot fit the seismic data. The elastic velocities predicted by the reference mineral physics model tested are too low at the top of the lower mantle, even for the fastest (and most depleted) composition, that is, harzburgite. An increase in VP of 1 per cent and in VS of 2 per cent improves the data fit significantly and is required to find models that fit both traveltimes and normal modes, indicating the need for further experimental measurements of these properties at the simultaneously elevated pressure—temperature conditions of the lower mantle. Extending our procedure to other seismic and density data and interpreting the 3-D structure holds promise to further improve our knowledge of the thermochemical structure of the upper mantle. In addition, the same database of material properties can be used in dynamic models to test whether the thermochemical structure inferred from geophysical observations is consistent with the Earth's evolutio
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