Synthesis of γ-Mg₂SiO₄     

Eiji Ito  Yoshito Matsui  Kaichi Suito  Naoto Kawai 《Physics of the Earth and Planetary Interiors》1974,8(4):342-344

Magnesium orthosilicate with spinel structure (γ-Mg₂SiO₄) was synthesized at about 250 kbar and 1000°C. Unit cell dimension was established to be 8.076 ± 0.001Å. X-ray powder diffraction pattern revealed a significant difference between γ-Mg₂SiO₄ and other γ-M₂SiO₄ spinels (M = Fe, Co, and Ni) in the intensities of (111) and (331) reflections, both of which are virtually absent in the Mg₂SiO₄ spinel. This feature could be thoroughly understood by the calculation of the intensities for several silicate spinels.  相似文献   

Fault system of the 2004 Mid Niigata Prefecture Earthquake and its aftershocks     

Naoshi Hirata  Hiroshi Sato  Shin’ichi Sakai  Aitaro Kato  Eiji Kurashimo 《Landslides》2005,2(2):153-157

Data recorded by a seismic network deployed the day after the 2004 Mid Niigata Prefecture Earthquake (M6.8) in central Japan are used to determine the major source faults responsible for the mainshock and major aftershocks. Using this high-resolution seismic data, three major source faults are identified: two parallel faults dipping steeply to the west located 5 km apart, and the other dipping eastward and oriented perpendicular to the west-dipping faults. The analysis also reveals that the lateral variation in seismic velocity observed at the surface extends to a depth of 15 km, encompassing the source area of the mainshock. This strong heterogeneity of the crust, related to the complex geological and tectonic evolution of the area, is considered to be responsible for the prominent aftershock activity following the 2004 Niigata event.  相似文献   

Element partitioning between metallic liquid, silicate liquid, and lower-mantle minerals: implications for core formation of the Earth     

Eiji Ohtani  Hisayoshi Yurimoto  Shuji Seto 《Physics of the Earth and Planetary Interiors》1997,100(1-4):97-114

We determined the partition coefficients of 19 elements between metallic liquid and silicate liquid at 20 GPa and 2500°C, and between metallic liquid and silicate perovskite at 27 GPa and 2200°C. Remarkable differences were observed in the partitioning behaviors of Si, P, W, Re, and Pb among the silicate liquid, perovskite, and magnesiowüstite coexisting with metallic liquid, reflecting incompatibility of the elements in the silicate or oxide phase. We could not observe any significant difference in the partitioning behaviors of V, Cr, Mn, Co, Ni, and Cu among the phases coexisting with metallic liquid.

Comparison of the present partitioning data with those obtained previously at lower pressure and temperature suggests that the exchange partition coefficients, K_met/sil, of Co, Ni, Mo, and W decrease, whereas those of V, Cr, and Mn increase and tend to approach unity with increasing pressure and temperature. We also made preliminary experiments to clarify the effect of sulfur on the partitioning behaviors. Sulfur lowers the exchange partition coefficients, K_met/sil, of Mo and W between metallic liquid and silicate liquid significantly at 20 GPa and 2300°C.

The mantle abundances of Co, Ni, Cu, Mo, and W calculated for the metal-silicate equilibrium model are lower than those of the real mantle, whereas P, K, and Mn are overabundant in the calculated mantle. The discrepancies in the abundances of Co and Ni could be explained by the chemical equilibrium at higher pressure and temperature. Large discrepancies in Mo and W between the calculated and real mantles could be accounted for by the effect of sulfur combined with the effects of pressure and temperature on the chemical equilibrium. The mantle abundances of P, K, and Cu could be accounted for by volatile loss in the nebula, perhaps before accretion of the Earth, combined with the chemical equilibrium at higher pressure and temperature. Thus the observed mantle abundances of P, K, Co, Ni, Cu, Mo, and W may be consistent with a model of sulfur-bearing metal-silicate equilibrium in lower-mantle conditions.  相似文献   

Partitioning of elements between majorite garnet and melt and implications for petrogenesis of komatiite   总被引：5，自引：1，他引：5  

Eiji Ohtani  Iwao Kawabe  Junko Moriyama  Yoshihiko Nagata 《Contributions to Mineralogy and Petrology》1989,103(3):263-269

Partitioning of elements between majorite garnet and ultrabasic melt has been studied at 16 GPa and 1950° C. Ca, Ti, La, Sm, Gd, Zr, Hf, Fe, Ni, Mn, K, and Na are enriched in the melt, whereas Al, Cr, V, Sc and Yb are concentrated in majorite garnet. Thus, majorite garnet fractionation by partial melting could produce chemical heterogeneities in these elements deviating from chondritic abundance. Using the partitioning behaviour of elements between majorite garnet and ultrabasic melt, the petrogenesis of komatiite is discussed. A simple model to explain the chemical varieties of komatiites is as follows. Aluminadepleted komatiite was generated by partial melting of the primitive mantle at 200–650 km depth, and alumina-enriched komatiite is the product of remelting of the residual solid at the same depths, whereas alumina-undepleted komatiite was formed by partial melting of the primitive upper mantle at depths shallower than 200 km. We suggest the possibility of large-scale chemical layering or heterogeneity in the early Archean upper mantle as an alternative model for komatiite genesis; shallower mantle depleted in majorite garnet and the underlying mantle enriched in majorite garnet. Alumina-depleted and alumina-enriched komatiites in the early Archean might be generated by a high degree of partial melting of the layered mantle. Such chemical layering could have been homogenized by the late Archean. This explains the observations that alumina-depleted and alumina-enriched komatiites were generally formed in the early Archean but alumina-undepleted komatiite was erupted in the late Archean.  相似文献   

On the similarity in atmospheric fluctuations of carbon dioxide,water vapor and temperature over vegetated fields   总被引：6，自引：5，他引：6  

Eiji Ohtaki 《Boundary-Layer Meteorology》1985,32(1):25-37

This paper describes the similarity between atmospheric fluctuations of carbon dioxide, water vapor and temperature using data which cover a wide range of instability (0.02 < < 10). The is the Monin-Obukhov stability parameter including the humidity effect.The spectral analysis shows that the coherency between fluctuations of carbon dioxide and water vapor or temperature is very close to unity, and the phase difference is basically out of phase for whole frequency ranges analyzed. The stability dependence of the normalized standard deviation of carbon dioxide is very similar to those of water vapor and temperature. The normalized standard deviation is about 2.5 under near neutral conditions, and it decreases with increasing instability following the -1/3; power law as (-)^-1/3. The skewness factors of carbon dioxide, water vapor and temperature show a systematic departure with increasing instabilities for 0.02 < s- < 1, and level off at high instabilities for 1 < -\s < 10. The stability dependence of the flatness factors is not so clear as that noted in the standrard deviation and skewness factors. Dissipation rates of carbon dioxide, water vapor and temperature variance are well related to the spectral peak wavelength. This seems to be real since the local production and local dissipation rates are the main terms, almost balancing one another in the variance budget equations for scalar entities.  相似文献   

发泡颗粒混合轻量土及其原位力学性质   总被引：4，自引：0，他引：4  

徐光黎  小玉荣二  坂手道明 《水文地质工程地质》2003,(Z1)

发泡颗粒混合轻量土是轻量土中的一种,根据需要,可以通过调整发泡颗粒和土的比例来控制混合土的物理、力学性质。本文介绍了发泡颗粒混合轻量土在高速公路桥梁上的另一应用新技术。为了尽量减小隧道开挖的弃碴对桥墩产生的不利影响,在桥墩周围填筑发泡颗粒混合轻量土,以保持原设计桥梁的结构、强度和变形性能。原位试验结果表明,发泡颗粒混合轻量土易于变形,且可极大地减小土的静止土压力,因而可以减小隧道弃碴对桥墩的影响。它作为缓冲材料的应用是成功的,其效果明显。  相似文献   

Phase boundary between ilmenite and perovskite structures in MnGeO3 determined by in situ X-ray diffraction measurements     

Daisuke Yamazaki  Eiji Ito  Yoshinori Tange  Takashi Yoshino  Shuangmeng Zhai  Hiroshi Fukui  Anton Shatskiy  Tomoo Katsura  Ken-ichi Funakoshi 《Physics and Chemistry of Minerals》2007,34(4):269-273

In situ X-ray observations of the phase transition from ilmenite to perovskite structure in MnGeO₃ were carried out in a Kawai-type high-pressure apparatus interfaced with synchrotron radiation. The phase boundary between the ilmenite and perovskite structures in the temperature range of 700–1,400°C was determined to be P (GPa) = 16.5(±0.6) − 0.0034(±0.0006)T (°C) based on Anderson’s gold pressure scale. The Clapeyron slope, dP/dT, determined in this study is consistent with that for the transition boundary between the ilmenite and the perovskite structure in MgSiO₃.  相似文献   

How to cut a sediment core for <Superscript>210</Superscript>Pb geochronology: a supplement     

Xueqiang?LuEmail author  Eiji?Matsumoto 《Environmental Geology》2005,49(2):251-252

To obtain the profile of excess ²¹⁰Pb in sediment column, it is necessary to section the collected core to date. Sectioning thickness is generally not explicit. An approach when sedimentation rate is constant has been suggested by Lu and Matsumoto (Environ Geol 47:804–810, 2005). This paper addresses the case when sedimentation rate is variable. Actually, it is possible to assume that sedimentation rate is constant within the sectioning thickness and based on this concept, a tentative approach for determining reasonable sectioning thickness is proposed.  相似文献   

Numerical Simulation of Accretion Discs in Close Binary Systems andDiscovery of Spiral Shocks     

Takuya Matsuda  Makoto Makita  Hidekazu Fujiwara  Takizo Nagae  Kei Haraguchi  Eiji Hayashi  H.M.J. Boffin 《Astrophysics and Space Science》2000,274(1-2):259-273

The history of hydrodynamic numerical simulations for accretion disks in close binary systems is reviewed, in which emphasis is placed, in particular, on the facts that spiral shock waves were numerically found in 1986 by researchers including one of the present authors and that spiral structure was discovered in IP Pegasi in 1997 by Steeghs et al. The results of our two and three-dimensional numerical simulations in recent years are then summarized, with comparison being made with observations. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   

Effect of hydrogen on the melting temperature of FeS at high pressure: Implications for the core of Ganymede     

Yuki Shibazaki  Eiji Ohtani  Hidenori Terasaki  Ryuji Tateyama  Tatsuya Sakamaki  Taku Tsuchiya  Ken-ichi Funakoshi 《Earth and Planetary Science Letters》2011,301(1-2):153-158

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 FeSH_x was formed at high pressures and temperatures. The melting temperature and phase relationships of FeSH_x were determined based on in situ powder X-ray diffraction data. The melting temperature of FeSH_x was reduced by 150–250 K comparing with that of pure FeS. The hydrogen concentration in FeSH_x 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 FeSH_x inner core and liquid FeH_x–FeSH_x outer core and the present core temperature is considered to be relatively low.  相似文献