首页 | 本学科首页   官方微博 | 高级检索  
相似文献
 共查询到20条相似文献，搜索用时 125 毫秒
1.
Another look at the core density deficit of Earth’s outer core   总被引：1，自引：0，他引：1  
A constraint adopted in several geochemical studies of core composition is that the core density deficit (cdd) is 10%, with the implication that this number is based on robust geophysical evidence. The cdd is the perceived difference between the density of pure iron at core conditions and the seismically-determined density of the outer core. The importance of the cdd is that it limits the concentration of allowable light elements, such as sulfur and silicon, which, when mixed with Fe, or an Fe-Ni alloy, comprise the geochemical model of the inner core.We present evidence that the value of 10% for the cdd of the outer core is too high. Using a thermal-pressure equation-of-state, we find that for assumed melting temperatures of pure iron at the inner-outer core (ICB) pressure of 330 GPa ranging from 7500 to 4800 K, the cdd ranges from 2.9 to 7%, respectively. Reports that the cdd value of the outer core is less than 10% are found in a number of shock-wave studies, but the values reported here are apparently the lowest. Our cdd value for an assumed melting temperature of 6000 K for iron at 330 GPa is 5.4% and is compatible with proposed concentrations of Si and S impurities found from solubility studies at high P and T.  相似文献   

2.
In situ synchrotron X-ray diffraction experiments were conducted using the SPEED-1500 multi-anvil press at SPring-8 on majoritic garnet synthesized from natural mid-ocean ridge basalt (MORB), whose chemical composition is close to the average of oceanic crust, at 19 GPa and 2200 K. Pressure-volume-temperature data were collected using a newly developed high-pressure cell assembly to 21 GPa and 1273 K. Data were fit to the high-temperature Birch-Murnaghan equation of state, with fixed values for the ambient cell volume (V0 = 1574.14(4) Å3) and the pressure derivative of the isothermal bulk modulus (K′T = 4). This yielded an isothermal bulk modulus of KT0 = 173(1) GPa, a temperature derivative of the bulk modulus (∂KT/∂T)P = −0.022(5) GPa K−1, and a volumetric coefficient of thermal expansivity α = a + bT with values of a = 2.0(3) × 10−5 K−1 and b = 1.0(5) × 10−8 K−2. The derived thermoelastic parameters are very similar to those of pyrope. The density of subducted oceanic crust compared to pyrolitic mantle at the conditions in Earth's transition zone (410-660 km depth) was calculated using these results and previously reported thermoelastic parameters for MORB and pyrolite mineral assembledges. These calculations show that oceanic crust is denser than pyrolitic mantle throughout the mantle transition zone along a normal geotherm, and the density difference is insensitive to temperature at the pressures in lower part of the transition zone.  相似文献   

3.
Experiments on MgSiO3 enstatite were conducted in the pressure range from 13 to 18 GPa under hydrous conditions in order to clarify the effect of water on the melting phase relations of enstatite at pressures corresponding to the Earth’s mantle transition zone. In some previous experiments [Geol. Soc. Am. Bull. 79 (1968) 1685; Phys. Earth Planet. Inter. 85 (1994) 237], incongruent melting behavior to form Mg2SiO4 forsterite and SiO2 enriched liquid up to 5 GPa was observed, and congruent melting behavior at pressures up to 12 GPa was observed. Under hydrous conditions, we found that the melting reaction changes from congruent to incongruent at around 13.5 GPa. Liquid formed above 13.5 GPa is enriched in MgO component relative to MgSiO3 because it coexists with stishovite (SiO2). Moreover, the solidus temperature decreases drastically at around 13.5 GPa, in unison with the change in the melting reaction. The solidus temperature is about 1400 °C at 13 GPa, but approximately 900 °C at 15 GPa. Our results show that the liquidus phase changes from clinoenstatite to stishovite with increasing pressure and water content above 13.5 GPa. MgSiO3 enstatite is one of the major constituent minerals in the Earth’s mantle, and it is expected that MgO-enriched liquid will be generated in the transition zone if water is present.  相似文献   

4.
The partition coefficients of potassium, DK, between molten sanidine, KAlSi3O8, and molten roedderite, K2Mg5Si12O30, with FeS-rich alloy and pure Fe metal liquids have been investigated in a multi-anvil press, between 5 and 15 GPa, at a temperature of 2173 K, and at an oxygen fugacity between 0.5 and 3 log units below the iron-wüstite (IW) buffer. No pressure dependence of the DK coefficients in sulphur-free and sulphur-bearing systems was found within the investigated pressure range. We also observed minor effect of the silicate melt composition for an nbo/t (non-bridging oxygen to tetrahedral cation ratio) higher than 0.8 ± 0.4. In contrast, the partitioning of potassium varies strongly with the metallic phase composition, with an increase of K-solubility in the metallic liquid for high sulphur and oxygen contents.We review all available high-pressure data to obtain reliable DK coefficients for the interaction between molten silicates and Fe-alloy liquids at pressures and temperatures relevant to those of core formation in a terrestrial magma ocean. The dominant controlling parameters appear to be the temperature and the chemical composition of the metallic phase, with DK coefficients significantly increased with temperature, and with the sulphur and oxygen contents of the Fe-alloy liquid. Our considerations distinguish two extreme cases, with an S-free or S-bearing iron core, which yield K contents of ∼25 or ∼250 ppm, respectively. These two extreme values have very different consequences for thermal budget models of the Earth's core since its formation.  相似文献   

5.
Using acoustic measurement interfaced with a large volume multi-anvil apparatus in conjunction with in situ X-radiation techniques, we are able to measure the density and elastic wave velocities (VP and VS) for both ortho- and high-pressure clino-MgSiO3 polymorphs in the same experimental run. The elastic bulk and shear moduli of the unquenchable high-pressure clinoenstatite phase were measured within its stability field for the first time. The measured density contrast associated with the phase transition OEN → HP-CEN is 2.6-2.9% in the pressure of 7-9 GPa, and the corresponding velocity jumps are 3-4% for P waves and 5-6% for S waves. The elastic moduli of the HP-CEN phase are KS=156.7(8) GPa, G = 98.5(4) GPa and their pressure derivatives are KS′=5.5(3) and G′ = 1.5(1) at a pressure of 6.5 GPa, room temperature. In addition, we observed anomalous elastic behavior in orthoenstatite at pressure above 9 GPa at room temperature. Both elastic wave velocities exhibited softening between 9 and 13-14 GPa, which we suggest is associated with a transition to a metastable phase intermediate between OEN and HP-CEN.  相似文献   

6.
The melting curve of forsterite has been studied by static experiment up to a pressure of 15 GPa. Forsterite melts congruently at least up to 12.7 GPa. The congruent melting temperature is expressed by the Kraut-Kennedy equation in the following form: Tm(K)=2163 (1+3.0(V0 ? V)/V0), where the volume change with pressure was calculated by the Birch-Managhan equation of state with the isothermal bulk modulus K0 = 125.4 GPa and its pressure derivative K′ = 5.33. The triple point of forsterite-β-Mg2SiO4-liquid will be located at about 2600°C and 20 GPa, assuming that congruent melting persists up to the limit of the stability field of forsterite. The extrapolation of the previous melting data on enstatite and periclase indicates that the eutectic composition of the forsterite-enstatite system should shift toward the forsterite component with increasing pressure, and there is a possibility of incongruent melting of forsterite into periclase and liquid at higher pressure, although no evidence on incongruent melting has been obtained in the present experiment.  相似文献   

7.
We have determined phase relations in the Fe-O and Fe-O-S systems in the range of 15-21 GPa and 1825-2300 °C. Below the liquidus temperatures, solid FeO and metallic liquids are observed in both the Fe-O and the Fe-O-S systems. An immiscible two-liquid region exists in the Fe-O binary system in the pressure range investigated, and the immiscibility gap between Fe-rich metallic liquid and FeO-rich ionic liquid does not greatly change with either pressure or temperature. On the other hand, an immiscible two-liquid region in the Fe-O-S ternary system narrows significantly with increasing pressure at constant temperature and vice versa, and it almost disappears at 21 GPa, and 2300 °C. Immiscible two-liquid regions are thus not expected to exist in the Fe-O-S system in the Earth's core, suggesting that both oxygen and sulfur can be incorporated into the core. Our results are consistent with a geochemical model for the core containing 5.8 wt.% oxygen and 1.9 wt.% sulfur as proposed by McDonough and Sun [McDonough, W.F., Sun, S.-S., 1995. The composition of the Earth. Chem. Geol. 120, 223-253].  相似文献   

8.
The pressure-volume-temperature equation of state (EOS) of gold is fundamental to high-pressure science because of its widespread use as an internal pressure standard. In particular, the EOS of gold has been used in recent in situ multi-anvil press studies for determination of phase boundaries related to the 660-km seismic discontinuity. These studies show that the boundaries are lower by 2 GPa than expected from the depth of the 660-km discontinuity. Here we report a new P-V-T EOS of gold based on the inversion of quasi-hydrostatic compression and shock wave data using the Mie-Grüneisen relation and the Birch-Murnaghan-Debye equation. The previously poorly constrained pressure derivative of isothermal bulk modulus and the volume dependence of Grüneisen parameter (q=d lnγ/d ln V) are determined by including both phonon and electron effects implicitly: K′0T=5.0±0.2 and q=1.0±0.1. This combined with other accurately measured parameters enables us to calculate pressure at a given volume and temperature. At 660-km depth conditions, this new EOS yields 1.0±0.2 GPa higher pressure than Anderson et al.’s EOS which has been used in the multi-anvil experiments. However, after the correction, there still exists a 1.5-GPa discrepancy between the post-spinel boundary measured by multi-anvil studies and the 660-km discontinuity. Other potential error sources, such as thermocouple emf dependence on pressure or systematic errors in spectroradiometry, should be investigated. Theoretical and experimental studies to better understand electronic and anharmonic effects in gold at high P-T are also needed.  相似文献   

9.
We develop a new approach for the spectral analysis of the superconducting gravimeter data to search for the spheroidal oscillation 1S1 of the Earth solid inner core. The new method, which we call least-squares (LS) self-coherency analysis, is based on the product of the least-squares spectra of segments of the time series under consideration. The statistical foundation of this method is presented in the new least-squares product spectrum theorem that establishes rigorously confidence levels for detecting significant peaks. We apply this approach along with a number of other innovative ideas to a 6-year long gravity series collected at the Canadian Superconducting Gravimeter Installation (CSGI) in Cantley, Canada, by splitting it into 72 statistically independent monthly records. Each monthly record is analysed spectrally and all monthly LS spectra are multiplied to construct the self-coherency spectrum of the 6-year gravity series. The self-coherency spectrum is then used to detect significant peaks in the band 3-7 h at various significant levels with the aim to identify a triplet of periods associated with the rotational/ellipsoidal splitting of 1S1 (Slichter triplet). From all the Slichter periods predicted by various researchers so far, Smylie's triplet appears to be the most supported one, albeit very weakly, both, before and after the atmospheric pressure effect is removed from the series. Using the viscous splitting law [Smylie, D.E., 1992. The inner core translational triplet and the density near Earth's center. Science 255, 1678-1682] as guide, we can also see one interesting and statistically significant triplet with periods A = {4.261 h, 4.516 h, 4.872 h}, which changes slightly to A′ = {4.269 h, 4.516 h, 4.889 h} after the atmospheric pressure correction is applied to the gravity series.  相似文献   

10.
The velocity curve previously obtained for P waves in the Earth is used to determine the distributions of the density and elastic parameters. The density distribution in the new model differs from that in the standard PREM model only in the inner core. The distributions of the bulk and shear moduli can differ, depending on physical processes in the Earth. In particular, the bulk modulus can have a negative jump at the outer-inner core boundary, whereas the shear modulus can differ from zero in the lower part of the outer core.  相似文献   

11.
We have carried out in situ X-ray diffraction experiments on the FeS–H system up to 16.5 GPa and 1723 K using a Kawai-type multianvil high-pressure apparatus employing synchrotron X-ray radiation. Hydrogen was supplied to FeS from the thermal decomposition of LiAlH4, and FeSHx was formed at high pressures and temperatures. The melting temperature and phase relationships of FeSHx were determined based on in situ powder X-ray diffraction data. The melting temperature of FeSHx was reduced by 150–250 K comparing with that of pure FeS. The hydrogen concentration in FeSHx was determined to be x = 0.2–0.4 just before melting occurred between 3.0 and 16.5 GPa. It is considered that sulfur is the major light element in the core of Ganymede, one of the Galilean satellites of Jupiter. Although the interior of Ganymede is differentiated today, the silicate rock and the iron alloy mixed with H2O, and the iron alloy could react with H2O (as ice or water) or the hydrous silicate before the differentiation occurred in an early period, resulting in a formation of iron hydride. Therefore, Ganymede's core may be composed of an Fe–S–H system. According to our results, hydrogen dissolved in Ganymede's core lowers the melting temperature of the core composition, and so today, the core could have solid FeSHx inner core and liquid FeHx–FeSHx outer core and the present core temperature is considered to be relatively low.  相似文献   

12.
Experimental high-pressure results on phase stability, electrical conductivity and compression behavior up to 5 and 21 GPa respectively are used to calculate an isothermal equation of state for a monosulfid solid solution (MSS-composition) in the FeNiS system. The high-pressure relations in the range 1–8 GPa are very complex. A continuous electrical transition, from semiconducting to metallic, takes place at high pressures and temperatures and results in anomalous compression behavior at pressures in this region. No polymorphic transition from the NiAs-structure to another type could be observed; however, density increases by as much as 8.8%. Using compression values for pressure greater than 10 GPa, the bulk modulus, a zero-pressure density and a core density were calculated. Extrapolation for the conditions of the outer core yields a difference in the density of up to 20%, relative to seismological models.In a composition model with (Fe, Ni)+MSS, a MSS-content must be assumed to be in the range of 30–35 wt% at the core-mantle boundary (CMB) and 13–17 wt% at the inner-core boundary (ICB). That corresponds to a sulfur content of 10.8–13.3 wt% (CMB) and 4.9–6.5 wt% (ICB), respectively, the values increasing with increasing Ni content of the MSS-phase.  相似文献   

13.
Ultrasonic data for the velocities of SiO2-stishovite have been determined as a function of pressure to 10 kbar at room temperature for polycrystalline specimens hot-pressed at pressures P = 120kbar and temperatures T = 900°C. These cylindrical specimens are 2 mm in diameter and 0.9–1.4 mm long and have a grain size less than 10 μm. Compressional and shear wave velocities were measured both parallel and perpendicular to the axis of pressing and were found to be isotropic at 10 kbar with νp = 11.0 ± 0.2km/sec andνs = 6.9 ± 0.3km/sec; this shear velocit is substantially higher than that of Mizutani et al. (1972) perhaps due to the presence of crack orientations in their specimen which affected νs but not νp. The Murnaghan P-V trajectories calculated from the ultrasonic data [bulk modulus Ks = 2.5 ± 0.3Mbar and assuming (?Ks/?P)T = 6 ± 2] are consistent with recent hydrostatic compression data and with the shock wave compression data above 600 kbar. The combined evidence from the data of the ultrasonic and hydrostatic compression techniques suggests that the most probable value of the bulk modulus of stishovite at zero pressure is close to the upper limit of the uncertainty of our ultrasonically determined value, K0 = 2.7?2.8Mbar. Elasticity data for rutile-type oxides are not compatible with normal Ks-V0 systematics perhaps due to the neglect of non-central forces in the lattice model. These new stishovite data would make it impossible to satisfy the elasticity-density data of the lower mantle using an oxide mixture with either olivine or pyroxene stoichiometry.  相似文献   

14.
Pressure behavior of ZnTe at room temperature was studied using an X-ray energy dispersive method on a DIA type cubic anvil apparatus (SAM-85) at NSLS-X17B1. By using powdered polyethylene, the sample and NaCl for a pressure scale were held under quasihydrostatic conditions, which were confirmed by X-ray diffraction method. Two high-pressure phase transitions were confirmed using X-ray powder diffraction simultaneously with electrical resistance measurements. The phase transition pressures under quasihydrostatic conditions were determined to be 9.6 GPa, at which the resistance increased, and 12.0 GPa, which was the midpoint of a large resistance decrease. Errors in the pressure determinations were estimated to be less than 0.2 GPa. These pressure values may depend on grain size and anisotropic stress effects on the calibrant. From X-ray observation of ZnTe, the bulk modulus of the zinc blende structure was calculated to beK 0=51(3) GPa andK 0 =3.6(0.8), and the first transition at 9.6 GPa was found to have about 9% volume change. It was consistent with an anomaly in the pressure generating curves.  相似文献   

15.
The compressional behavior of the MgCr_2O_4 spinel has been investigated with the CASTEP code using density functional theory and planewave pseudopotential technique. We treated the exchange-correlation interaction by both the local density approximation(LDA) and generalized gradient approximation(GGA) with the Perdew-Burker-Ernzerhof functional. Our simulation was conducted for the pressure range of 0–19 GPa. We obtained the isothermal bulk modulus(K_T) of the MgCr_2O_4 spinel as 181.46(48) GPa(GGA; low boundary) or 216.1(11) GPa(LDA; high boundary), with its first derivative(K'_T) as 4.41(6) or 4.5(1), respectively. The oxygen parameter u is not constant but negatively correlated with P, and decreases by about 0.5–0.6% for the investigated P range. The component polyhedra have different compressibilities, increasing in the order of(O_4)_1CrO_6(O_4)_2O_6MgO_4. The Mg-O bond in the MgO_4 tetrahedron is much more compressible than the Cr-O bond in the CrO_6 octahedron.  相似文献   

16.
Olivine flow mechanisms at 8 GPa   总被引：1，自引：0，他引：1  
The mechanisms responsible for high-temperature olivine deformation are investigated at a pressure of 8 GPa and temperatures up to 1780 K. San Carlos olivine specimens of different average grain sizes (0.5 and 5 μm) were deformed simultaneously between hard-alumina pistons during relaxation experiments. These experiments are carried out in a multi-anvil high-pressure apparatus coupled with synchrotron X-ray radiation. The different grain-size specimens experienced identical P-T-stress condition at any given time. A new method for measuring strains and strain rates (≥10−6 s−1) of specimens at high pressure is documented. This method uses time-resolved in situ X-ray imaging and an image-analysis computation. The microstructures of run products, recovered after being quenched at different temperatures were characterized by transmission electron microscopy (TEM). We find that high-temperature olivine flow is grain-size insensitive at 8 GPa, which suggests that dislocation creep dominates olivine deformation at high pressure. This result is confirmed by the TEM investigation of our deformed specimens in which we find evidences of the activation of olivine dislocation slip systems. Specimen microstructures are consistent with dynamic recrystallization as an assisting process in olivine deformation during the high-pressure experiments. Extrapolation of our results to the low stress level and large grain size expected in the mantle suggests that dislocation creep assisted by dynamic recrystallization may also dominate natural olivine deformation in the upper mantle.  相似文献   

17.
The aggregate shear wave velocities of MgO (periclase) have been determined throughout Earth's lower mantle pressure regime approaching 130 GPa using Brillouin spectroscopy in conjunction with synchrotron X-ray diffraction technique in a diamond anvil cell apparatus. We found that the extrapolations of the high-pressure shear wave velocities and shear moduli to ambient pressure are highly consistent with earlier studies. However, the measurements over a wide pressure range revealed that the pressure derivative of the shear modulus (dG/dP = G0′) of MgO is 1.92(2), which is distinctly lower than that of previous lower-pressure experiments. Compared with the previous results on (Mg,Fe)O ferropericlase, there is no clear correlation between iron content and G0′. We calculate that the shear wave velocity profile of lower mantle along the adiabatic geotherm applied by the lower G0′ value of periclase can remarkably well reproduce the global seismological 1-D velocity profile model with uniform composition model. The best-fitting result indicates the possibility of a lower mantle mineralogy with ~ 92 vol.% silicate perovskite phase, implying that the bulk composition of lower mantle is likely not to be pyrolitic but more chondritic. The present acoustic measurements performed over the large pressure range have thus led us to a better understanding of compositional model of the Earth's lower mantle.  相似文献   

18.
First-principles calculations have been used to determine the equation of state of Fe3C in both its low-pressure magnetically ordered and high-pressure non-magnetically ordered states; at 0 K the ferromagnetic transition was found to occur at about 60 GPa. In the high pressure, non-magnetically ordered regime at 0 K the material may be described by a Birch-Murnaghan third-order equation of state with V0=8.968(7) Å3 per atom, K0=316.62(2) GPa and K′=4.30(2). At atmospheric pressure the ferromagnetic phase transition in Fe3C occurs at ∼483 K; preliminary measurements of the thermal expansion by powder neutron diffraction show that this transition produces a large effect on thermoelastic properties. The volumetric thermal expansion coefficient in the paramagnetic phase was found to be 4.34×10−5 K−1 at T∼550 K. By applying a thermal expansion correction to the calculated equation of state at 0 K, predicted values for the density and adiabatic incompressibility of this material at core pressures and temperatures were obtained. These results appear to be sufficiently different from seismological data so as to preclude Fe3C as the major inner core-forming phase.  相似文献   

19.
Increasing amount of crystals tends to reduce the mobility of magmas and modifies its elastic characteristics (e.g. [Caricchi, L. et al., 2007. Non-Newtonian rheology of crystal-bearing magmas and implications for magma ascent dynamics. Earth and Planetary Science Letters, 264: 402–419.; Bagdassarov, N., Dingwell, D.B. and Webb, S.L., 1994. Viscoelasticity of crystal- and bubble-bearing rhyolite melts. Physics of the Earth and Planetary Interior, 83: 83–99.]). To quantify the effect of crystals on the elastic properties of magmas the propagation speed of shear and compressional waves have been measured at pressure and temperatures relevant for natural magmatic reservoirs. The measurements have been performed in aggregates at variable particle fractions (? = 0–0.7). The measurements were carried out at 200 MPa confining pressure and temperatures between 300 K and 1273 K (i.e. across the glass transition temperature (Tg) from glass to melt). The specimens were mixtures of a haplogranitic melt containing 5.25 wt.% H2O and variable amounts of sub-spherical alumina particles. Additional experiments were carried out on a sample containing both, crystals and air bubbles. The temperature derivatives of the shear (dVs/dT) and compressional wave (dVp/dT) velocities for pure glass and samples with a crystal fraction of 0.5 are different below and above the glass transition temperature. For a crystal fraction 0.7, only dVp/dT changed above the Tg. In the presence of gas bubbles, Vp and Vs decrease constantly with increasing temperature. The bubble-bearing material yields a lower bulk modulus relative to its shear modulus. The propagation velocities of compressional and shear waves increase non-linearly with increasing crystal fraction with a prominent raise in the range 0.5 < ? < 0.7. The speed variations are only marginally related to the density increase due to the presence of crystals, but are dominantly related to the achievement of a continuous crystal framework. The experimental data set presented here can be utilized to estimate the relative proportions of crystals and melt present in a magmatic reservoir, which, in turn, is one of the fundamental parameters determining the mobility of magma and, consequently, exerting a prime control on the likelihood of an eruption from a sub-surficial magma reservoir.  相似文献   

20.
An experimental and theoretical investigation of the effect of pressure on the solubility of FeO in molten iron has been carried out. Analyses of shock-wave compression data on iron oxides combined with measurements of the FeO bond length in “metallic” oxides suggest that the partial molar volume of FeO(V*) dissolved in molten iron is substantially smaller than that of molten wüstite. Hence the effect of high pressure should be to increase the solubility of FeO in molten iron at a given temperature. This inference is confirmed by an experimental investigation of the effect of pressure on the position of the FeFeO eutectic. Thermodynamic calculations based on these experiments yield an estimate forV* which is in reasonable agreement with the theoretical estimates. The experimental value ofV* is used to calculate the effect of high pressure upon the FeFeO phase diagram. Solubility of FeO in molten iron increases sharply with pressure, the liquid immiscibility region contracts and disappears around 20 GPa and it is predicted that the FeFeO phase diagram should resemble a simple eutectic system above about 20 GPa. Analogous calculations predict that the solubility of FeO in molten iron in equilibrium with magnesiowüstite (Mg0.8Fe0.2)O at 2500°C increase from 14 mol.%(P = 0) to above 25 mol.% at 20 GPa. If the core formed by segregation of metallic iron originally dispersed throughout the earth, it seems inevitable that it would dissolved large amounts of FeO, thereby accounting for the observation that the density of the outer core is substantially smaller than that of pure iron under correspondingP, T conditions.  相似文献   

设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号