Degassing history and carbon cycle of the Earth: From an impact-induced steam atmosphere to the present atmosphere     

Eiichi Tajika  Takafumi Matsui 《Lithos》1993,30(3-4):267-280

The recent theoretical studies on the formation and evolution of the atmosphere and oceans of the Earth are reviewed. Impact degassing during accretion of the Earth would probably generate an impact-induced steam atmosphere on the proto-Earth. At the end of accretion, the steam atmosphere became unstable and condensed to form the proto-ocean with almost the present mass of ocean. The steam atmosphere would have thus evolved to the proto-CO₂ atmosphere during the earliest history of the Earth because CO in the proto-atmosphere may be photochemically converted to CO₂. However, CO₂ in the proto-atmosphere has decreased with time through the global carbon cycle which may have stabilized the terrestrial environment against an increase in the solar luminosity. The continental growth during Hadean and Archean would therefore have a significant influence on the carbon cycle and the surface temperature. It is also suggested that the continental growth is a necessary condition for the terrestrial environment to evolve to the present state. Both the impact degassing and the subsequent continuous degassing are suggested to have played a major role in the formation and evolution of the atmosphere and ocean. In particular, most of N₂ may have been produced by the impact degassing during accretion, and the contribution of the subsequent continuous degassing is at most 10% for N₂. As a consequence, after the CO₂ level decreased to less than 1 bar, the atmosphere may have been at about 1 bar and composed mainly of N₂ for most of the subsequent history of the Earth.  相似文献   

High-pressure transformations in silicates,germanates, and titanates with ABO3 stoichiometry     

Eiji Ito  Yoshito Matsui 《Physics and Chemistry of Minerals》1979,4(3):265-273

High-pressure phase transformations were investigated for two silicates, MgSiO₃ and ZnSiO₃; six germanates, MGeO₃ and six titanates, MTiO₃ (M=Ni, Mg, Co, Zn, Fe, and Mn) at about 1,000°C and pressures up to ca. 30 GPa. CoGeO₃ was found to assume the ilmenite form. The ilmenite phases were confirmed to transform in the following schemes: to perovskite in MgSiO₃ and MnGeO₃, to corundum in MgGeO₃ and ZnGeO₃, to rocksalt plus rutile in ZnSiO₃ and CoGeO₃ and to rocksalt plus TiO₂ (possibly of some denser structure) in NiTiO₃, MgTiO₃, CoTiO₃, ZnTiO₃ and FeTiO₃. In the case of FeTiO₃, the corundum form appeared as an intermediate phase. The possibility that the corundum type MnTiO₃ might transform to some denser modification could not be excluded. The compound NiGeO₃ was nonexistent throughout the pressure range studied. High-pressure phases of ABO₃ (A=Ni, Mg, Co, Zn, Fe, and Mn; B=Si, Ge and Ti) are summarized, and those stabilized at pressures higher than 20 GPa are discussed.  相似文献   

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   

A fluidized landslide on a natural slope by artificial rainfall   总被引：9，自引：5，他引：4  

Hirotaka?Ochiai  Yasuhiko?OkadaEmail author  Gen?Furuya  Yoichi?Okura  Takuro?Matsui  Toshiaki?Sammori  Tomomi?Terajima  Kyoji?Sassa 《Landslides》2004,1(3):211-219

An experiment to induce a fluidized landslide by artificial rainfall was conducted on a natural slope at Mt. Kaba-san in the village of Yamato, Ibaraki Prefecture, Japan. The experimental slope was 30 m long, 5 m wide, and the average slope gradient was 33°. A landslide initiated 24,627.5 s (410 m/27.5 s) after the start of sprinkling at a rainfall intensity of 78 mm/h. The landslide mass was 14 m long and 1.2 m deep (at maximum). It first slid, then fluidized, and changed into a debris flow. The travel distance was up to 50 m in 17s. The apparent friction angle of the fluidized landslide was 16.7°. Formation of the sliding surface was detected by soil-strain probes. Motion of the surface of the failed landslide mass was determined by stereo photogrammetry.  相似文献   

Molecular dynamics study of the crystal structure and phase relation of the GeO2 polymorphs     

Taku Tsuchiya  Takamitsu Yamanaka  Masanori Matsui 《Physics and Chemistry of Minerals》1998,25(2):94-100

A two-body interatomic potential model for GeO₂ polymorphs has been determined to simulate the structure change of them by semi-empirical procedure, total lattice energy minimization of GeO₂ polymorphs. Based on this potential, two polymorphs of GeO₂; α-quartz-type and rutile-type, have been reproduced using the molecular dynamics (MD) simulation techniques. Crystal structures, bulk moduli, volume thermal expansion coefficients and enthalpies of these polymorphs of GeO₂ were simulated. In spite of the simple form of the potential, these simulated structural values, bulk moduli and thermal expansivities are in excellent agreement with the reliable experimental data in respect to both polymorphs. Using this potential, MD simulation was further used to study the structural changes of GeO₂ under high pressure. We have investigated the pressure-induced amorphization. As reported in previous experimental studies, quartz-type GeO₂ undergoes pressure-induced crystalline-to-amorphous transformation at room temperature, the same as other quartz compounds; SiO₂, AlPO₄. Under hydrostatic compression, in this study, α-quartz-type GeO₂ transformed to a denser amorphous state at 7.4 GPa with change of the packing of oxygen ions and increase of germanium coordination. At higher pressure still, rutile-type GeO₂ transformed to a new phase of CaCl₂-type structure as a post-rutile candidate. Received: 29 July 1996 / Revised, accepted: 30 April 1997  相似文献   

Computational model of the structural and elastic properties of the ilmenite and perovskite phases of MgSiO3     

Masanori Matsui  Masaki Akaogi  Takeo Matsumoto 《Physics and Chemistry of Minerals》1987,14(2):101-106

The structural and elastic properties of the ilmenite and perovskite phases of MgSiO₃ are investigated with a computational model based on energy minimization. The potential energies of these two crystals are approximated by the sum of Coulomb, van der Waals, and repulsion terms between atoms. Required energy parameters are derived by fitting the parameters to the observed crystal structures of these two phases as well as to the measured elastic constants of the ilmenite phase. The resulting potential model is applied to predicting the elastic constants of the perovskite phase. The calculated bulk modulus of the perovskite phase compares favorably with the data obtained from volume-compression experiments as well as the values estimated from empirical elasticity systematics of perovskite type compounds. The predicted shear modulus of the perovskite phase is also in reasonable agreement with the values proposed from similar empirical elasticity systematics. Subsequently, the model is used to simulate the high pressure behaviors of the crystal structures and elastic constants of these two phases.  相似文献   

Thermal expansion of single-crystal forsterite to 1023 K by Fizeau interferometry     

Teruyuki Matsui  Murli H. Manghnani 《Physics and Chemistry of Minerals》1985,12(4):201-210

Using a Fizeau interferometry technique, we have measured the coefficients of linear thermal expansion of single-crystal forsterite (Mg₂SiO₄) along three axial directions to 1023 K during heating and cooling cycles. Overall, the present data are consistent in magnitude (within 1 to 2%) with those previously reported but have less scatter. We used the Grüneisen statistical mechanical approach in analzying the data. The least-squares method was applied to evaluate thermal parameters (?, Q ₀, k and a) in two cases. The expansion coefficients in wider temperature ranges were extrapolated by using the parameters of solution 2 (i.e., solution by fixing ? and k). In contrast to earlier findings, our results show that for forsterite the Grüneisen parameter decreases with temperature, implying that it does not behave too differently from fayalite (Fe₂SiO₄) and periclase (MgO).  相似文献   

Computational modeling of the structure and elastic constants of the olivine and spinel forms of Mg2SiO4     

Masanori Matsui  William R. Busing 《Physics and Chemistry of Minerals》1984,11(2):55-59

  相似文献   

Effects of disturbance of seawater excited by internal wave on GNSS-acoustic positioning     

Matsui  R.  Kido  M.  Niwa  Y.  Honsho  C. 《Marine Geophysical Researches》2019,40(4):541-555

Traditional Global Navigation Satellite System-Acoustic (GNSS-A) positioning assumes the Layered Model in the sound speed structure, and any of horizontal perturbation of seawater degrades its accuracy. However, the use of the Gradient Model analytically demonstrated that the horizontal gradient of the sound speed structure and displacement can simultaneously be solved using multiple transponders for each of ping. We applied this technique to our observed data and found it unsuitable for real data. We confirmed that a horizontal perturbation with wavelength shorter than the horizontal extent of the transponder array significantly violates the linear approximation in the Gradient Model. Our vertical 2D numerical simulation of internal waves (IWs) forced by tidal oscillation showed that such small-scale IWs could effectively be generated by nonlinear cascade from large-scale IWs of the major tidal constituents. In addition, a small-scale IW in deep water typically has a period of 3–4 h, which degrades positioning accuracy significantly, whereas an IW of much shorter period in shallow water has less effect after removal of the fluctuation by time averaging within a typical observation period. Apparent array position obtained in the synthetic test based on the simulated IW-derived sound speed structure showed features quite similar to that observed in real surveys. To incorporate such deeper perturbation, we proposed a Disturbance Model using dual sea surface platforms, that can solve time-varying perturbation in the vicinity of each transponder.

  相似文献   

High-temperature Raman spectroscopy and quasi-harmonic lattice dynamic simulation of diopside     

Varghese Swamy  Leonid S. Dubrovinsky  Masanori Matsui 《Physics and Chemistry of Minerals》1997,24(6):440-446

We investigated the lattice vibrational properties and lattice dynamical behaviour of diopside by combining laser micro-Raman spectroscopic measurements with quasi-harmonic lattice dynamic simulation using a transferable interatomic potential. We obtained polarized Raman spectra from a Fe-poor natural diopside and the temperature dependencies of the Raman modes to 1125?K from high-temperature Raman spectra of a Fe-poor and a Fe-rich natural diopside. The various modes display different temperature dependencies: from ?0.021?cm^?1/K to ?0.004?cm^?1/K. The temperature shift of low frequency modes is generally higher. A comparison of experimentally determined frequencies and symmetries of vibrational modes of the optical type (Raman and infrared) obtained in this and earlier studies with those calculated by us suggests that a consistent characterization of the vibrational properties was achieved. The good agreement between the experimental and simulated data on the temperature-dpendencies of the Raman modes (within 5%), crystal structure (2%), bulk modulus (5%), volume thermal expansivity (6%), and constant volume heat capacity (0.2%) testifies to the applicability of the transferable interatomic potential and the lattice dynamic model to predicting the vibrational, physical, and thermodynamic properties. The simulated properties from the lattice dynamic calculations are very similar to those obtained by molecular dynamic calculations with the same potential model.  相似文献