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 46 毫秒
1.
Careful measurements of temperature on the surface of autoclaves indicate that small temperature gradients (TG) occur in the standard electric furnaces. These gradients can affect the results of long-lasting (up to 775 days) experiments in the system quartz–water–vapor at 300°C. From the bottom of the autoclave to its top, the temperature decreased in the upper parts of the electric furnaces and increased in their lower parts (TG =–0.08 and 0.15°C/cm, respectively). In the upper parts of the electric furnaces, the concentration of dissolved silica (m) was close to the quartz solubility (10 mmol/kg), and no other changes took place, which is consistent with the currently conventionally admitted notion that quartz is stable under these conditions. In the lower parts of the electric furnaces, m decreased to 0.03 mmol/kg, and opal was precipitated on the walls of the capsules above the solution (the opal was transformed into secondary quartz with time). These data suggest that no equilibrium silica distribution between liquid and vapor water phases was reached. We have suggested and analyzed as wide as possible circle of hypotheses conceivably able to explain this unequilibrated state. The most realistic explanation of the phenomenon seems to be that distillation is initiated by preferable evaporation of the solution in its thin (<100 nm) layer at the meniscus edge. A mathematic model of the process is suggested. The model is consistent with experimental data. The phenomenon in question can be detected in various experimental and technological systems and hampers the attainment of complete equilibrium. In natural systems, this phenomenon can lead to the migration of cavities partly filled with solution at an inversion of the geothermal gradient (beneath sills and lava flows).  相似文献   

2.
  相似文献   

3.
Mining and milling of metal ores coupled with industries have bequeathed many countries the legacy of wide distribution of metal contaminants in sediments. The aim of this study was to assess potential sediment contamination via useful screening methods (XRF, CHNS, TGA/MS). The sediments were collected from the water reservoir Krompachy Eastern Slovakia in April 2015. Within the frame of evaluation it was found that the concentrations of the study elements (Cu, Zn, As, Pb, Cr, Ni, Cd) exceeded some of the MPC, TV and IV values. Sample c was the most polluted by metals, which evident according to it’s the highest CHNS proportion as well as the highest clay and silt proportion. In the samples studied the best correlation was confirmed between weight losses in the temperature range (400–620 °C) and the following metal concentrations: Cu (r = 0.89), Zn (r = 0.88), As (r = 0.93), Hg (r = 0.83), Pb (r = 0.87). The greatest proportions of m/z 44, m/z 18 were detected at temperatures (400–620 °C) associated with decomposition of minerals such as siderite, barite, and exothermic loss of more refractory aromatic C took also place.  相似文献   

4.
The stability of nonstoichiometric clinopyroxenes in the Di-CaEsk join was experimentally studied, and phase diagrams were constructed for this join at pressures of 2.0 and 3.0 GPa. It was found that melting in the diopside part of the join occurs at anomalously low temperatures, and nonstoichiometric clinopyroxene coexists with a phase approaching diopside in composition. Phase relations along the Di-CaEsk join can be described and consistently interpreted only assuming that the diopside phase (α-diopside) is thermodynamically stable. The following phase volumes were observed along the solidus of the join at a pressure of 3.0 GPa: Cpx, αDi+Cpx, αDi+Cpx+Qtz, αDi+Cpx+Grt+Qtz, Cpx+Grt+Qtz, Cpx+Grt+Ky+Qtz, Grt+Ky+Qtz. Melting occurs via the eutectic reaction αDi+Cpx+Grt+Qtz=L at a temperature of about 1200°C in the diopside part of the system and via the eutectic reaction Cpx+Grt+Ky+Qtz=L at a temperature of 1400°C in the calcium-rich part of the system. At a pressure of 2.0 GPa, melting occurs at temperatures of 1200–1300°C via the eutectic reaction αDi+Cpx+ An + Qtz=L. The invariant equilibrium (L, An, Cpx, Grt, αDi, Qtz) lies within the pressure range 2.0–3.0 GPa. Nonstoichiometric clinopyroxenes form complex solid solutions, the compositions of which are not strictly confined to the Di-CaEsk join and depend on temperature, pressure, and phase association. Grossular garnets coexist with nonstoichiometric clinopyroxenes and α-diopside.  相似文献   

5.
Effective soil thermal conductivity (λ eff) describes the ability of a multiphase soil to transmit heat by conduction under unit temperature gradient. It is a critical parameter for environmental science, earth and planetary science, and engineering applications. Numerous models are available in the literature, but their applicability is generally restricted to certain soil types or water contents (θ). The objective of this study was to develop a new model in the similar form of the Johansen 1975 model to simulate the λ eff(θ) relationship of soils of various soil textures and water contents. An exponential type model with two parameters is developed and a new function for calculating dry soil thermal conductivity is presented. Performance of the new model and six other normalized models were evaluated with published datasets. The results show that the new model is able to well mimic λ eff(θ) relationship of soils from sand to silt loam and from oven dry to full saturation. In addition, it has the best performance among the seven models under test (with root-mean-square error of 0.059 W m?1 °C?1, average deviations of 0.0009 W m?1 °C?1, and Nash–Sutcliffe efficiency of 0.994). The new model has potential to improve the reliability of soil thermal conductivity estimation and be incorporated into numerical modeling for environmental, earth and engineering studies.  相似文献   

6.
We present the results of spectroscopic observations of the X-ray binary V404 Cyg obtained on the 6-m telescope of the Special Astrophysical Observatory in 2001–2002. We have used a statistical approach to interpret the radial-velocity curve of V404 Cyg. We derived the dependence of the mass of the X-ray emitting component mx on the mass of the optical component mv via an analysis of the radial-velocity curve based on profiles of the CaI 6439.075 Å absorption line synthesized in a Roche model. Using the orbital inclination estimated from the ellipticity of the optical component, i=54°–64°, and the component-mass ratio q=mx/mv=16.7 found from the rotational broadening of the spectral lines, we obtain m s =10.65±1.95M⊙ for the mass of the black hole.  相似文献   

7.
We present the results of our IR photometric observations of the classical symbiotic star BF Cyg acquired in 1978–2003. The variability range in the J and K bands was ～0.2m. A periodic component in the cool star’s brightness variations is clearly visible, its period being half the orbital one and its J amplitude being ～0.15m. This component is associated with the ellipsoidal shape of the red giant, which model calculations show fills its Roche lobe. This is required in order to reproduce ellipsoidal brightness variability with such a large amplitude: the calculated amplitude for a red giant filling 90% of its Roche lobe is half the observed value. At the same time, it was not possible to confidently chose the optimum component-mass ratio, q = M giant /Mhot, and orbital inclination, i, from possible values in the ranges q = 2–4, i = 70°–90°. Including the contribution from the hot radiation sources (the hot component and ionized envelope), which vary with a period equal to the orbital period, has a considerable influence on the estimated parameters associated with the red giant’s ellipsoidal brightness variations, and this contribution cannot be neglected. The deviations of the observed from the calculated light curve are irregular, with the rms deviation being σ(O-C) ≈ 0.04m.  相似文献   

8.
We experimentally investigated the dissolution of forsterite, enstatite and magnesite in graphite-saturated COH fluids, synthesized using a rocking piston cylinder apparatus at pressures from 1.0 to 2.1 GPa and temperatures from 700 to 1200 °C. Synthetic forsterite, enstatite, and nearly pure natural magnesite were used as starting materials. Redox conditions were buffered by Ni–NiO–H2O (ΔFMQ = ??0.21 to ??1.01), employing a double-capsule setting. Fluids, binary H2O–CO2 mixtures at the P, T, and fO2 conditions investigated, were generated from graphite, oxalic acid anhydrous (H2C2O4) and water. Their dissolved solute loads were analyzed through an improved version of the cryogenic technique, which takes into account the complexities associated with the presence of CO2-bearing fluids. The experimental data show that forsterite?+?enstatite solubility in H2O–CO2 fluids is higher compared to pure water, both in terms of dissolved silica (mSiO2?=?1.24 mol/kgH2O versus mSiO2?=?0.22 mol/kgH2O at P?=?1 GPa, T?=?800 °C) and magnesia (mMgO?=?1.08 mol/kgH2O versus mMgO?=?0.28 mol/kgH2O) probably due to the formation of organic C–Mg–Si complexes. Our experimental results show that at low temperature conditions, a graphite-saturated H2O–CO2 fluid interacting with a simplified model mantle composition, characterized by low MgO/SiO2 ratios, would lead to the formation of significant amounts of enstatite if solute concentrations are equal, while at higher temperatures these fluid, characterized by MgO/SiO2 ratios comparable with that of olivine, would be less effective in metasomatizing the surrounding rocks. However, the molality of COH fluids increases with pressure and temperature, and quintuplicates with respect to the carbon-free aqueous fluids. Therefore, the amount of fluid required to metasomatize the mantle decreases in the presence of carbon at high P–T conditions. COH fluids are thus effective carriers of C, Mg and Si in the mantle wedge up to the shallowest level of the upper mantle.  相似文献   

9.
The first high-accuracy CCD UBV RI(RI)C light curves for the recently discovered eclipsing binary V798 Cep (P = 16 d .08, V = 11 m . 8) are presented; this star is included in our program of eclipsing systems with considerable eccentricities. A photometric solution for the light curves and physical characteristics of the component stars are derived. The orbital eccentricity is quite high, e = 0.437. The longitude of periastron is close to 180°, making studies of the apsidal motion difficult. V798 Cep may be a hierarchical system.  相似文献   

10.
We present the results of our CCD photometric and moderate-dispersion spectroscopic observations of the binary system V4641 Sgr, which contains a black hole of mass ≈9.5M⊙ and a normal B9III star. The photometric light curve reveals an ellipticity effect with very high amplitudes in V and R, 0.40m and 0.37m, and the color curve shows that the surface temperature is nonuniform. All this testifies to tidal distortion of the normal star's surface due to the massive companion and to a high inclination of the orbit to the line of sight. In June and July 2002, during quiescence, we obtained data during three flares with amplitudes up to 0.26m. In particular, spectroscopic observations were acquired near the time of the black hole's inferior conjunction. One hour before conjunction, a depression by EW=0.5 Å was observed in the red wing of the Hα absorption line, interpreted as absorption by gas flowing in the direction from the observer toward the normal star. This flow is apparently associated with a rarefied gas disk around the black hole, and the conjunction grazes the stellar surface if the orbital inclination is close to 70.7°. The maximum velocity along a circular Keplerian orbit is 650 km/s at a distance of R=0.15–0.20a from the black hole (where a is the component separation). Thus, we find the mass of the black hole to be M BH =7.1–9.5M⊙, confirming the model of Orosz et al. (2001).  相似文献   

11.
The time scales and mechanics of gravitationally driven crystal settling and compaction is investigated through high temperature (1,280–1,500 °C) centrifuge-assisted experiments on a chromite-basalt melt system at 100–1,500g (0.5 GPa). Subsequently, the feasibility of this process for the formation of dense chromite cumulate layers in large layered mafic intrusions (LMIs) is assessed. Centrifugation leads to a single cumulate layer formed at the gravitational bottom of the capsule. The experimentally observed mechanical settling velocity of a suspension of ~24 vol% chromite is calculated to be about half (~0.53) of the Stokes settling velocity, with a sedimentation exponent n of 2.35 (3). Gravitational settling leads to an orthocumulate layer with a porosity of 0.52 (all porosities as fraction). Formation times for such a layer from a magma with initial chromite contents of 0.1–1 vol% are 140–3.5 days, equal to a growth rate of 0.007–0.3 m/day for grain sizes of 1–2 mm. More compacted chromite layers form with increasing centrifugation time and acceleration through chemical compaction: An increase of grain contact areas and grain sizes together with a decrease in porosity is best explained by pressure dissolution at grain contacts, reprecipitation and grain growth into the intergranular space and a concomitant expulsion of intergranular melt. The relation between the porosity in the cumulate pile and effective pressure integrated over time (Δρ · h · a · t) is best fit with a logarithmic function, in fact confirming that a (pressure) dissolution–reprecipitation process is the dominant mechanism of compaction. The experimentally derived equation allows calculating compaction times: 70–80 % chromite at the bottom of a 1-m-thick chromite layer are reached after 9–250 years, whereas equivalent compaction times are 0.2–0.9 years for olivine (both for 2 mm grain size). The experiments allow to determine the bulk viscosities of chromite and olivine cumulates to be of magnitude 109 Pa s, much lower than previously reported. As long as melt escape from the compacting cumulate remains homogeneous, fluidization does not play any role; however, channelized melt flow may lead to suspension and upward movement of cumulate crystals. In LMIs, chromitite layers are typically part of a sequence with layers of mafic minerals, compaction occurs under the additional weight of the overlying layers and can be achieved in a few years to decades.  相似文献   

12.
Theoretical absorption-line profiles and radial-velocity curves for tidally deformed optical stars in X-ray binary systems are calculated assuming LTE. The variations in the profile shapes and radial-velocity curve of the optical star are analyzed as a function of the orbital inclination of the X-ray binary system. The dependence of the shape of the radial-velocity curve on the orbital inclination i increases with decreasing component-mass ratio q = m x /m v . The integrated line profiles and radial-velocity curves of the optical star are calculated for the Cyg X-1 binary, which are then used to estimate the orbital inclination and mass of the relativistic object: i < 43° andm x = 8.2–12.8 M⊙. These estimates are in good agreement with earlier results of fitting the radial-velocity curve of Cyg X-1 using a simpler model (i < 45°, m x = 9.0–13.2 M⊙).  相似文献   

13.
The crystal structure (R = 0.0194) of arcanite β-K2SO4 was studied on a single crystal from exhalations of the Arsenatnaya fumarole, Tolbachik Volcano (Kamchatka, Russia). The mineral crystallizes at a temperature of ≥350–430°C and associates with langbeinite, aphthitalite, hematite, tenorite, johillerite, and others. Arcanite is orthorhombic, Pnma, a = 7.4763(2) Å, b = 5.77262(16) Å, c = 10.0630(3) Å, V = 434.30(2) Å3, Z = 4. Its structure contains isolated SO4 tetrahedra, whereas K cations center ten- and nine-fold polyhedra.  相似文献   

14.
Synthetic CaAlSiO4F, the Al-F analog of titanite, has been investigated using single-crystal synchrotron diffraction experiments at Beamline X06DA (Swiss Light Source, Paul Scherrer Institute, Villigen, Switzerland) and Raman spectroscopy. The presented structural model with 40 parameters was refined against 506 unique reflections to a final R o b s of 0.026 (space group A2/a, a = 6.9120(11), b = 8.5010(10), c = 6.435(2) Å, β = 114.670(11)°, and Z = 4) and exhibits less distorted coordination polyhedra than earlier models from powder data. Vibrational spectra were calculated in harmonic approximation at the Γ point from fully relaxed energy optimisations of the crystal structure, using 3D-periodic density functional theory with Gaussian basis sets and the software CRYSTAL06. The lattice parameters of the fully relaxed structure were in good agreement with the experimental values, with the calculated values 0.8 ± 0.4 % too large; the monoclinic angle was calculated 0.4° too large. The agreement of the calculated Raman frequencies with the observed ones was very good, with standard deviation ±3 cm?1 and maximum deviations of ±7 cm?1. Furthermore, a detailed discussion of the atomic displacements associated with each Raman mode is given.  相似文献   

15.
We have obtained the first estimates of the masses of the components of the Her X-1/HZ Her X-ray binary system taking into account non-LTE effects in the formation of the H γ absorption line: m x = 1.8 M ⊙ and m v = 2.5 M ⊙. These mass estimates were made in a Roche model based on the observed radial-velocity curve of the optical star, HZ Her. The masses for the X-ray pulsar and optical star obtained for an LTE model lie are m x = 0.85 ± 0.15 M ⊙ and m v = 1.87 ± 0.13 M ⊙. These mass estimates for the components of Her X-1/HZ Her derived from the radial-velocity curve should be considered tentative. Further mass estimates from high-precision observations of the orbital variability of the absorption profiles in a non-LTE model for the atmosphere of the optical component should be made.  相似文献   

16.
Present work provides in-situ structural data at a fine temperature scale from RT to the melting point of nitratine, NaNO3. From the analysis of log e 33 versus log t plots, it is possible to prove that an univocal indication on the R \( \overline{3} \) c (low temperature, LT) → R \( \overline{3} \) m (high temperature, HT) transition mechanism cannot be obtained because of the relevant role played by the arbitrary assumptions required for defining the c 0 dependence from temperature of the HT phase. This is due to the occurrence of excess thermal expansion for the HT phase. A significantly better fit for an Ising-spin structural model over a non-Ising rigid-body one has been obtained for the LT phase. Moreover, the Ising model led to a smooth variation of the oxygen site x fractional coordinate throughout the transition. The structure of the HT polymorph has been successfully refined considering an oxygen site at x, 0, ½, with 50% occupancy. Such model was the only acceptable one from the crystal chemical point of view as the alternative model (oxygen site at x, y, z with 25% occupancy) led to unrealistically aplanar \( {\text{NO}}_{3}^{ - } \) groups.  相似文献   

17.
The objective of this study is to evaluate the performance of a large eddy simulation (LES) numerical model to assess the influence of mitigation walls with various cross sections on the tsunami-induced loading exerted on a freestanding structure. The validation of the model was performed using laboratory experiment results previously conducted by the second author. The employed experiments simulated a tsunami-like bore at two different impoundment depths, including 55 and 85 cm. The results showed that the one-equation subgrid-scale energy transport LES approach performs better than RANS models such as k-ε, k-ω and LRR and can accurately reproduce experimental data obtained for a wide range of experimental conditions.  相似文献   

18.
Geometric parameters are useful for characterizing earthquake-triggered landslides. This paper presents a detailed statistical analysis on this issue using the landslide inventory of the 2013, Minxian, China Mw 5.9 earthquake. Based on GIS software and a 5-m resolution DEM, geometric parameters of 635 coseismic landslides (with areas larger than 500 m2) were obtained, including height, length, width, reach angle (arc tangent of the height-length ratio), and aspect ratio (length-width ratio). The fitting relationship of height and length from these data is H = 0.6164L + 0.4589, with an average reach angle of 31.65°. The landslide aspect ratios concentrate in the range of 1.4～2.6, with an average of 2.11. According to the plane geometric shapes and aspect ratios, the landslides are classified into four categories: transverse landslide (LA1, L/W ≤ 0.8), isometric landslide (LA2, 0.8 < L/W ≤ 1.2), longitudinal landslide (LA3, 1.2 < L/W ≤ 3), and elongated landslide (LA4, L/W > 3). Statistics of these four types of landslides versus ten classified control factors (elevation, slope angle, slope aspect, curvature, slope position, distance to drainages, lithology, seismic intensity, peak ground acceleration, and distance to seismogenic fault) are used to examine their possible correlations and the landslide-prone areas, which would be helpful to the landslide disaster mitigation in the affected area.  相似文献   

19.
Pyroxenes of general stoichiometry Mg(Ge x Si1?x )O3 were encountered in attempts to synthesise Ge-substituted talcs at 0.2 GPa, 650–700 °C. Orthopyroxenes (Pbca) of compositions x = 0.21, 0.30, and 0.34 were identified, and also a P21/c clinopyroxene of composition x = 0.63, and C2/c clinopyroxenes of compositions x = 0.91 and 1. End-member clinoenstatite MgSiO3-P21/c synthesised at 16 GPa, 1300 °C and transformed from C2/c was also included in the study. Crystal structure refinements using single-crystal XRD data showed that unit-cell parameters vary linearly with Si–Ge for the Pbca and P21/c pyroxenes, both of which have two symmetrically non-equivalent tetrahedral chains. Refinement of Si–Ge occupancies at tetrahedral sites showed that the two chains of all primitive pyroxenes have very different compositions, with XGe(TB) ? XGe(TA). This difference arises from the greater flexibility of the B-chain to rotate in response to tetrahedral expansion due to increasing Ge content. The TA-M2 shared polyhedral edge imposes significant constraints on the flexibility of the A-chain, which can accommodate much less Ge than the B-chain. Linear trends of cell parameters, site occupancies, and structural parameters for the primitive pyroxenes, when extrapolated to published data for MgGeO3–Pbca, extend across the entire Si–Ge join.  相似文献   

20.
A natural sample of clinochlore from the Longitudinal Valley area of northeastern Taiwan has been characterized by using the powder X-ray diffraction (XRD), differential thermal analysis and electron paramagnetic resonance (EPR) spectroscopic techniques. The lattice parameters of the monoclinic (IIb) clinochlore with the composition (Mg2.988 Al1.196 Fe1.6845 Mn0.026)5.8945 (Si2.559 Al1.441)4 O10 (OH)8 have been calculated from the powder XRD data and are found to be a = 5.347 Å, b = 9.223 Å, c = 14.250 Å, β = 97.2° and Z = 2. The thermal behaviour of the sample showed the typical behaviour of clinochlore with a hydroxyl content of 12.5 wt%. The EPR spectrum at room temperature exhibits two resonance signals centred at g ≈ 2.0 and g ≈ 8.0. The signal at g ≈ 2.0 shows a six-line hyperfine structure which is a characteristic of Mn2+ ions in octahedral symmetry. The resonance signal at g ≈ 8.0 is a characteristic of Fe3+ ions. The EPR spectra have also been recorded at different temperatures (123–295 K). The population of spin levels (N) has been calculated for g ≈ 2.0 and g ≈ 8.0 resonance signals. It is observed that N increases with decreasing temperature. From EPR spectra, the spin-Hamiltonian parameters have been evaluated. The zero-field splitting parameter (D) is found to be temperature dependent. The peak-to-peak width of the g ≈ 8.0 resonance signal is found to increase with decrease in temperature.  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