inhomogeneous elastic medium; forward numerical simulation; velocity- stress equation; pseudo- spectral method; geological model．

运用遥感和物化探方法,在赞比亚铜带省卢司韦司南部地区开展成矿预测工作。以 SPOT 和 ETM + 为主要遥感数据源,在赞比亚中部省、铜带省和西北省首先建立起地层单元、岩浆岩和断裂构造的解译标志,完成工作区的遥感地质解译工作及遥感蚀变信息的提取。根据区内典型矿床成矿地质条件、遥感解译标志等建立遥感矿化模型,结合提取的遥感矿化信息和物化探异常信息,建立起综合成矿预测模型,进行成矿预测。全区共筛选出 8 个成矿条件有利的预测区。     

A mathematical model on depth-averaged <Emphasis Type="Italic">β</Emphasis>-factor in open-channel turbulent flow

The well-known Rouse equation is the most widely used equation to determine the vertical distribution of suspended sediment concentration in an open-channel flow. The exponent of Rouse equation, known as Rouse number, contains the parameter β defined by the ratio of sediment diffusion coefficient to turbulent diffusion coefficient. As such to measure sediment concentration accurately, an appropriate expression for β is essentially needed. The present study, therefore, focuses on the derivation of depth-averaged β through modified expressions of sediment and turbulent diffusion coefficients. A regression analysis is done to establish the relation between β and normalized settling velocity, and the relation is used to determine suspension concentration.     

Exporting a Google Earth<Superscript>™</Superscript> aided earth-flow susceptibility model: a test in central Sicily

In the framework of a regional landslide susceptibility study in southern Sicily, a test has been carried out in the Tumarrano river basin (about 80 km²) aimed at characterizing its landslide susceptibility conditions by exporting a “source model”, defined and trained inside a limited (about 20 km²) representative sector (the “source area”). Also, the possibility of exploiting Google Earth^™ software and photo-images databank to produce the landslide archives has been checked. The susceptibility model was defined, according to a multivariate geostatistic approach based on the conditional analysis, using unique condition units (UCUs), which were obtained by combining four selected controlling factors: outcropping lithology, steepness, plan curvature and topographic wetness index. The prediction skill of the exported model, trained with 206 landslides, is compared with the one estimated for the whole studied area, by using a complete landslide archive (703 landslides), to see to what extent the largest time/money costs needed are accounted for. The investigated area stretches in the fore-deep sector of southern Sicily, where clayey rocks, mainly referring to the Numidian Flysch and the Terravecchia Formations, largely crop out. The results of the study confirm both the exploitability of Google Earth^™ to produce landslide archive and possibility to adopt in assessing the landslide susceptibility for large basin, a strategy based on the exportation of models trained in limited representative sectors.     

Phase relations in the CaMgSi<Subscript>2</Subscript>O<Subscript>6</Subscript>–KAlSi<Subscript>3</Subscript>O<Subscript>8</Subscript> join at 6 and 3.5 GPa as a model for formation of some potassium-bearing deep-seated mineral assemblages

The join CaMgSi₂O₆–KAlSi₃O₈ has been studied at 6 GPa (890–1,500°C) and 3.5 GPa (1,000–1,100°C). K-rich melts in the join produce assemblages Cpx + Grt, Cpx + Opx, Cpx + San, and Cpx + Grt + San at 1,100–1,300°C. At N_San^system<~70 mol%, sanidine is unstable on the solidus and appears at the liquidus, if N_San^system>90 mol%. This explains a scarcity of San in mantle Cpx-rich assemblages and its association with high-K aluminosilicate melt inclusions in diamonds. In absence of San, KCpx is the only host for potassium. The K-jadeite content in KCpx systematically increases with decreasing temperature and reaches 10–12 mol% near the solidus. However, KCpx coexists with San at N_San^system>70 mol% and <1,300°C, being formed via reaction San + L=KCpx. The KJd content in KCpx is controlled by the equilibrium San=KJd + SiO₂^L that displaces to the right with increasing pressure and decreasing both the temperature and This equilibrium is considered to be responsible for the formation of San lamellae in natural UHP Cpx. In our experiments at 3.5 GPa, garnet is absent whereas the KJd and Ca-Eskola contents in Cpx are low, and the join CaMgSi₂O₆–KAlSi₃O₈ is close to binary (with the eutectic Cpx + San + L). Different topologies of the join at 6 and 3.5 GPa define a sequence of mineral crystallization from K-rich aluminosilicate melts during cooling and decompression: from KCpx + Grt without San at P>4 GPa to Cpx + San at P<4 GPa. Similar sequence of assemblages is observed in some eclogitic xenoliths from kimberlites and Grt–Cpx rocks of the Kokchetav Complex (Northern Kazakhstan).     

Thermal behaviour of pyrope at 1000 and 1100 °C: mechanism of Fe<Superscript>2+</Superscript> oxidation and decomposition model

The mechanism of thermally induced oxidation of Fe²⁺ from natural pyrope has been studied at 1000 and 1100 °C using ⁵⁷Fe Mössbauer spectroscopy in conjunction with XRD, XRF, AFM, QELS, TG, DTA and electron microprobe analyses. At 1000 °C, the non-destructive oxidation of Fe²⁺ in air includes the partial stabilization of Fe³⁺ in the dodecahedral 24c position of the garnet structure and the simultaneous formation of hematite particles (15–20 nm). The incorporation of the magnesium ions to the hematite structure results in the suppression of the Morin transition temperature to below 20 K. The general garnet structure is preserved during the redox process at 1000 °C, in accordance with XRD and DTA data. At 1100 °C, however, oxidative conversion of pyrope to the mixed magnesium aluminium iron oxide, Fe-orthoenstatite and cristoballite was observed. During this destructive decomposition, Fe²⁺ is predominantly oxidized and incorporated into the spinel structure of Mg(Al,Fe)₂O₄ and partially stabilized in the structure of orthoenstatite, (Mg,Fe)SiO₃. The combination of XRD and Mössbauer data suggest the definite reaction mechanism prevailing, including the refinement of the chemical composition and quantification of the reaction products. The reaction mechanism indicates that the respective distribution of Fe²⁺and Fe³⁺ to the enstatite and spinel structures is determined by the total content of Fe²⁺ in pyrope.     

Anak Krakatau — a colonization model within a colonization model?

The ppaer re-examines three suggestions previously made concerning the colonization of the Krakatau islands since the extirpating 1883 eruption that involve the more recently emergent volcanic island Anak Krakatau, which itself suffered a devastating eruption in 1952. The suggestions re-addressed in the light of recent comments by other workers are:

Study on the CO<Subscript>2</Subscript> emissions embodied in the trade of China’s steel industry: based on the input–output model

The impact of trade on the environment and the climate has become a focus of attention. Tending to develop industries with higher added values, developed countries rely on importing high energy consumption goods from developing countries, and however, some CO₂ emissions are embodied in the process of import. Currently, the accounting method of the territorial responsibility used to get the international data of greenhouse gas inventories ignores the difference between domestic consumption and export demands. Thus, developing countries bear the responsibility of pollution emissions from the export. The steel industry is an important basic industry of China’s national economy as well as a vital part in the industrial system. With the expansion of trade scale, the impact of the export and import of China’s steel on CO₂ emissions is growing. This paper studied the embodied CO₂ emissions in the trade of China’s steel from 2005 to 2014, using the input–output model and the trade data of the China’s steel imports and exports. The results indicate that (1) the complete CO₂ emissions of China’s steel industry are high. (2) The increase in the export scale makes the embodied CO₂ emissions in the trade of China’s steel export increase, and (3) China is a net exporter of CO₂ emissions in the steel trade. Especially after 2007, the value of China’s steel exports has been larger than that of China’s steel imports, so China had borne much CO₂ emissions responsibility in the trade of China’s steel. Therefore, this paper puts forward that, in the future, the export structure of goods should be optimized into the high-tech products with the high added value, low energy consumption and low carbon emissions, and meanwhile, service industry is promoted to improve technical support to reduce CO₂ emissions in the steel industry.     

Trace element partitioning between orthopyroxene and anhydrous silicate melt on the lherzolite solidus from 1.1 to 3.2 GPa and 1,230 to 1,535°C in the model system Na<Subscript>2</Subscript>O–CaO–MgO–Al<Subscript>2</Subscript>O<Subscript>3</Subscript>–SiO<Subscript>2</Subscript>

We determined experimentally the Nernst distribution coefficient between orthopyroxene and anhydrous silicate melt for trace elements i in the system Na₂O–CaO–MgO–Al₂O₃–SiO₂ (NCMAS) along the dry model lherzolite solidus from 1.1 GPa/1,230°C up to 3.2 GPa/1,535°C in a piston cylinder apparatus. Major and trace element composition of melt and orthopyroxene were determined with a combination of electron microprobe and ion probe analyses. We provide partitioning data for trace elements Li, Be, B, K, Sc, Ti, V, Cr, Co, Ni, Rb, Sr, Y, Zr, Nb, Cs, Ba, La, Ce, Sm, Nd, Yb, Lu, Hf, Ta, Pb, U, and Th. The melts were chosen to be boninitic at 1.1 and 2.0 GPa, picritic at 2.3 GPa and komatiitic at 2.7 and 3.2 GPa. Orthopyroxene is Tschermakitic with 8 mol% Mg-Tschermaks MgAl[AlSiO₆] at 1.1 GPa while at higher pressure it has 18–20 mol%. The rare earth elements show a continuous, significant increase in compatibility with decreasing ionic radius from D _La^opx−melt ∼ 0.0008 to D _Lu^opx−melt ∼ 0.15. For the high-field-strength elements compatibility increases from D _Th^opx−melt ∼ 0.001 through D _Nb^opx−melt ∼ 0.0015, D _U^opx−melt ∼ 0.002, D _Ta^opx−melt ∼ 0.005, D _Zr^opx−melt ∼ 0.02 and D _Hf^opx−melt ∼ 0.04 to D _Ti^opx−melt ∼ 0.14. From mathematical and graphical fits we determined best-fit values for D ₀^M1, D ₀^M2, r ₀^M1, r ₀^M2, E ₀^M1, and E ₀^M2 for the two different M sites in orthopyroxene according to the lattice strain model and calculated the intracrystalline distribution between M1 and M2. Our data indicate extreme intracrystalline fractionation for most elements in orthopyroxene; for the divalent cations D _i ^M2−M1 varies by three orders of magnitude between D _Co^M2−M1 = 0.00098–0.00919 and D _Ba^M2−M1 = 2.3–28. Trivalent cations Al and Cr almost exclusively substitute on M1 while the other trivalent cations substitute on M2; D _La^M2−M1 reaches extreme values between 6.5 × 10⁷ and 1.4 × 10¹⁶. Tetravalent cations Ti, Hf, and Zr almost exclusively substitute on M1 while U and Th exclusively substitute on M2. Our new comprehensive data set can be used for polybaric-polythermal melting models along the Earth’s mantle solidus. Electronic supplementary material  The online version of this article (doi:) contains supplementary material, which is available to authorized users.     

The conceptualization model problem—surprise

The foundation of model analysis is the conceptual model. Surprise is defined as new data that renders the prevailing conceptual model invalid; as defined here it represents a paradigm shift. Limited empirical data indicate that surprises occur in 20–30% of model analyses. These data suggest that groundwater analysts have difficulty selecting the appropriate conceptual model. There is no ready remedy to the conceptual model problem other than (1) to collect as much data as is feasible, using all applicable methods—a complementary data collection methodology can lead to new information that changes the prevailing conceptual model, and (2) for the analyst to remain open to the fact that the conceptual model can change dramatically as more information is collected. In the final analysis, the hydrogeologist makes a subjective decision on the appropriate conceptual model. The conceptualization problem does not render models unusable. The problem introduces an uncertainty that often is not widely recognized. Conceptual model uncertainty is exacerbated in making long-term predictions of system performance.

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Resumen La base para hacer un análisis de un modelo es el modelo conceptual. Se define aquí la sorpresa como los datos nuevos que convierten en incoherente al modelo conceptual previamente aceptado; tal como se define aquí esto representa un cambio de paradigma. Los datos empíricos limitados indican que estas sorpresas suceden entre un 20 a un 30% de los análisis de modelos. Esto sugiere que los analistas de modelos de agua subterránea tienen dificultades al seleccionar el modelo conceptual apropiado. No hay otra solución disponible a este problema del modelo conceptual diferente de: (1) Recolectar tanta información como sea posible, mediante la utilización de todos los métodos aplicables, lo cual puede resultar en que esta nueva información ayude a cambiar el modelo conceptual vigente, y (2) Que el analista de modelos se mantenga siempre abierto al hecho de que un modelo conceptual puede cambiar de manera total, en la medida en que se colecte mas información. En el análisis final el hidrogeólogo toma una decisión subjetiva en cuanto al modelo conceptual apropiado. El problema de la conceptualización no produce modelos inútiles. El problema presenta una incertidumbre, la cual a menudo no es tenida en cuenta de manera adecuada. Esta incertidumbre en los modelos conceptuales se aumenta, cuando se hacen predicciones a largo plazo del comportamiento de un sistema dado.

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Résumé Cest le modèle conceptuel qui se trouve à base dune analyse sur un modèle. On considère comme une surprise lorsque le modèle est invalidé par des données nouvelles; dans les termes définis ici la surprise est équivalente à un change de paradigme. Des données empiriques limitées indiquent que les surprises apparaissent dans 20 à 30% des analyses effectuées sur les modèles. Ces données suggèrent que lanalyse des eaux souterraines présente des difficultés lorsquil sagit de choisir le modèle conceptuel approprié. Il nexiste pas un autre remède au problème du modèle conceptuel que: (1) rassembler autant des données que possible en utilisant toutes les méthodes applicables—la méthode des données complémentaires peut conduire aux nouvelles informations qui vont changer le modèle conceptuel, et (2) lanalyste doit rester ouvert au fait que le modèle conceptuel peut bien changer lorsque des nouvelles informations apparaissent. Dans lanalyse finale le hydrogéologue prend une décision subjective sur le modèle conceptuel approprié. Le problème du le modèle conceptuel ne doit pas rendre le modèle inutilisable. Ce problème introduit une incertitude qui nest pas toujours reconnue. Les incertitudes du modèle conceptuel deviennent plus importantes dans les cases de prévisions à long terme dans lanalyse de performance.

     

Elastic and thermoelastic properties of synthetic Ca<Subscript>2</Subscript>MgSi<Subscript>2</Subscript>O<Subscript>7</Subscript> (åkermanite) and Ca<Subscript>2</Subscript>ZnSi<Subscript>2</Subscript>O<Subscript>7</Subscript> (hardystonite)

Elastic and thermoelastic constants of large single crystals of Ca₂MgSi₂O₇ and Ca₂ZnSi₂O₇ have been derived from ultrasonic resonance frequencies of plane-parallel plates and their shift upon variation of temperature, respectively. In addition, coefficients of thermal expansion and dielectric constants were determined. Both species possess quite similar properties. As observed in other isotypic magnesium and zinc compounds, the mean elastic stiffness and the deviation from the Cauchy relations are significantly larger in the zinc compound, due to a covalent contribution of the Zn–O bond. Positive thermoelastic constants T₄₄ and T₆₆ in Ca₂MgSi₂O₇ allow temperature-independent ultrasonic generators and oscillators to be manufactured.     

High-pressure X-ray diffraction and Raman spectroscopy of CaFe<Subscript>2</Subscript>O<Subscript>4</Subscript>-type β-CaCr<Subscript>2</Subscript>O<Subscript>4</Subscript>

In situ high-pressure synchrotron X-ray diffraction and Raman spectroscopic studies of orthorhombic CaFe₂O₄-type β-CaCr₂O₄ chromite were carried out up to 16.2 and 32.0 GPa at room temperature using multi-anvil apparatus and diamond anvil cell, respectively. No phase transition was observed in this study. Fitting a third-order Birch–Murnaghan equation of state to the P–V data yields a zero-pressure volume of V ₀ = 286.8(1) ų, an isothermal bulk modulus of K ₀ = 183(5) GPa and the first pressure derivative of isothermal bulk modulus K ₀′ = 4.1(8). Analyses of axial compressibilities show anisotropic elasticity for β-CaCr₂O₄ since the a-axis is more compressible than the b- and c-axis. Based on the obtained and previous results, the compressibility of several CaFe₂O₄-type phases was compared. The high-pressure Raman spectra of β-CaCr₂O₄ were analyzed to determine the pressure dependences and mode Grüneisen parameters of Raman-active bands. The thermal Grüneisen parameter of β-CaCr₂O₄ is determined to be 0.93(2), which is smaller than those of CaFe₂O₄-type CaAl₂O₄ and MgAl₂O₄.     

Synthesis of monticellite–forsterite and merwinite–forsterite symplectites in the CaO–MgO–SiO<Subscript>2</Subscript> model system: influence of temperature and water content on microstructure evolution

Homogeneous single crystals of synthetic monticellite with the composition \({\text{Ca}}_{0.88}{\text{Mg}}_{1.12}{\text{SiO}}_4\) (Mtc I) were annealed in a piston-cylinder apparatus at temperatures between 1000 and \(1200\,^{\circ }\hbox {C}\), pressures of 1.0–1.4 GPa, for run durations from 10 min to 24 h and applying bulk water contents ranging from 0.0 to 0.5 wt% of the total charge. At these conditions, Mtc I breaks down to a fine-grained, symplectic intergrowth. Thereby, two types of symplectites are produced: a first symplectite type (Sy I) is represented by an aggregate of rod-shaped forsterite immersed in a matrix of monticellite with end-member composition (Mtc II), and a second symplectite type (Sy II) takes the form of a lamellar merwinite–forsterite intergrowth. Both symplectites may form simultaneously, where the formation of Sy I is favoured by the presence of water. Sy I is metastable with respect to Sy II and is successively replaced by the latter. For both symplectite types, the characteristic spacing of the symplectite phases is independent of run duration and is only weeakly influenced by the water content, but it is strongly temperature dependent. It varies from about 400 nm at \(1000\,^{\circ }\hbox {C}\) to 1200 nm at \(1100\,^{\circ }\hbox {C}\) in Sy I, and from 300 nm at \(1000\,^{\circ }\hbox {C}\) to 700 nm at \(1200\,^{\circ }\hbox {C}\) in Sy II. A thermodynamic analysis reveals that the temperature dependence of the characteristic spacing of the symplectite phases is due to a relatively high activation energy for chemical segregation by diffusion within the reaction front as compared to the activation energy for interface reactions at the reaction front. The temperature dependence of the characteristic lamellar spacing and the temperature-time dependence of overall reaction progress have potential for applications in geo-thermometry and geo-speedometry.     

内蒙&#215;&#215;&#215;蓝晶石矿可选性试验研究

对内蒙&#215;&#215;&#215;蓝晶石矿采用脱泥-碱性介质浮选-磁选和脱泥-磁选-酸性介质浮选两种工艺流程进行可选性试验研究。结果表明,酸性介质浮选的分选效率和选择性较好。该矿采用脱泥-磁选-酸性介质浮选工艺流程,获得了较好的试验指标。     

-89G634.41H130;F085;17;46;F;H;F085_17;H130

试评价是英语新课程的重要组成部分,是实现新课程标准的重要保证。作为评价的试卷应该难度适中,充分体现教育、教学目标,并能对教学产生最大的正面导向作用,从而真正体现受测试者的英语水平和能力,准确反映教学情况和教学效果。在此问题上,命题者要从命题的方向、内容、原则与方法等几个方面去研究和把握。0山东师范大学外国语学院学报(基础英语教育)Journal of Basic English Education94-97G634.41H130;F085;17;46;F;H;     

Structural changes and valence states in the MgCr<Subscript>2</Subscript>O<Subscript>4</Subscript>–FeCr<Subscript>2</Subscript>O<Subscript>4</Subscript> solid solution series

The influence on the structure of Fe²⁺ Mg substitution was studied in synthetic single crystals belonging to the MgCr₂O₄–FeCr₂O₄ series produced by flux growth at 900–1200 °C in controlled atmosphere. Samples were analyzed by single-crystal X-ray diffraction, electron microprobe analyses, optical absorption-, infrared- and Mössbauer spectroscopy. The Mössbauer data show that iron occurs almost exclusively as ^IVFe²⁺. Only minor Fe³⁺ (<0.005 apfu) was observed in samples with very low total Fe. Optical absorption spectra show that chromium with few exceptions is present as a trivalent cation at the octahedral site. Additional absorption bands attributable to Cr²⁺ and Cr³⁺ at the tetrahedral site are evident in spectra of end-member magnesiochromite and solid-solution crystals with low ferrous contents. Structural parameters a₀, u and T–O increase with chromite content, while the M–O bond distance remains nearly constant, with an average value equal to 1.995(1) Å corresponding to the Cr³⁺ octahedral bond distance. The ideal trend between cell parameter, T–O bond length and Fe²⁺ content (apfu) is described by the following linear relations: a₀=8.3325(5) + 0.0443(8)Fe²⁺ (Å) and T–O=1.9645(6) + 0.033(1)Fe²⁺ (Å) Consequently, Fe²⁺ and Mg tetrahedral bond lengths are equal to 1.998(1) Å and 1.965(1) Å, respectively.