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1.
《《幕》》2006,29(4):305-305
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2.
The Greenland ice core from NorthGRIP （NGRIP） contains a proxy climate record across the Pleistocene-Holocene boundary of unprecedented clarity and resolution. Analysis of an array of physical and chemical parameters within the ice enables the base of the Holocene, as reflected in the first signs of climatic warming at the end of the Younger Dryas/Greenland Stadial 1 cold phase, to be located with a high degree of precision.  相似文献   

3.
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4.
This study is focused on interpretation of ultrahigh-resolution seismoacoustic data from the northeastern slope of the Ceará Rise (Central Atlantic) acquired using the SES 2000 deep parametric narrow-beam subbottom profiler during cruise 35 of RV Akademik Ioffe in 2011. The geologic nature of most of the detected reflectors is constrained by correlation of the results of seismoacoustic profiling with core data collected in frame of the Ocean Drilling Program (ODP site 929A-E). Detailed seismostratigraphic study of the Upper Quaternary deposits in the study area has implications for better understanding of the role of gravity flows and bottom currents in sedimentation on the NE slope of the rise for the past 1.2 Myr.  相似文献   

5.
The structural variations along the solid solution Sr2−x Ba x MgSi2O7 (0 ≤ x ≤ 2), combined to the high-pressure characterization of the two end-members, have been studied. A topological change from the tetragonal (melilite-type) to the monoclinic (melilite-related) structure along the join Sr2MgSi2O7 (e.g., P[`4]21 m P\bar{4}2_{1} m )–Ba2MgSi2O7 (e.g., C2/c) occurs with a Ba content higher than 1.6 apfu. Favored in the crystallization from a melt, the tetragonal form has a tetrahedral sheet topology exclusively based on five-membered rings, which provide a regular “4 up + 4 down” ligand arrangement. In contrast, the melilite-related structure, favored by solid-state reaction synthesis, is made by alternating six- and four-membered tetrahedral rings, which give an asymmetric arrangement of alternated “5 up + 3 down” and “3 up + 5 down” ligands around Sr or Ba. This latter configuration is characterized by an additional degree of freedom with Ba polyhedra hosted in the interlayer with a more irregular and compact coordination and longer Ba–O bond distances. Further insights into the relationships between the two melilite typologies were achieved by investigating the in situ high-pressure behavior of these systems. The synchrotron high-pressure experiments allowed to calculate the elastic moduli for the Sr melilite-type end-member and for the Ba monoclinic polymorph (Sr2MgSi2O7: K T0 = 107, K a=b  = 121, and K c  = 84 GPa; m-Ba2MgSi2O7: K T0 = 85, K a  = 96, K b  = 72, and K c  = 117 GPa) and compare them with those reported in the literature for ?kermanite (Ca2MgSi2O7). The results show that, although the volume of Ba polyhedron in tetragonal polymorphs is larger than in the monoclinic forms, the interlayer compressibility is significantly lower in the former structures due to the occurrence of very short Ba–O distances. This unfavored Ba environment also makes tetragonal Ba2MgSi2O7 a metastable phase at room conditions, possibly favored by high pressure. However, no phase transition occurs from monoclinic to tetragonal form due to kinetic hindrance in reconstructing the sheet topology.  相似文献   

6.
The unsaturated poromechanical behavior of Callovo-Oxfordian argillite (also referred to as Meuse/Haute–Marne argillite) is analyzed by means of indentation tests at different hygrometries. Numerical simulations carried out with a finite element code are then used to simulate flat punch indentation tests at different controlled hygrometries. The numerical response F(h) is compared to experimental data in order to estimate the drained Young’s modulus E and the internal friction angle \Upphi\Upphi (at high confinement) by means of a back analysis. A linear decrease in the drained Young’s modulus and quasi-constant values of the internal friction angle are observed when the relative humidity ranges. Some predictions of the model are also presented to quantify the activation of hydraulic phenomena. Indeed, the maximal variation of the saturation and porosity relative to the initial state of the specimen are lower than 10% and 8%, respectively.  相似文献   

7.
Prior to the 7/9/1999 MS = 5.9 Athens earthquake, regional seismicity has exhibited a power-law increase, of the form = K+A(tc - t)n, where is estimated using an expression log = cM + d and tc is the time of the culminating event. Such changes appeared after the 17/8/1999 M7.4 Izmit event. We quantified the performance of the power law vs. the null hypothesis of constant seismic release rates, by defining the curvature C as the ratio of the power law fit RMS/linear fit RMS, so that the smaller C is, the better the power law behaviour. By mapping C, we have established a critical radius of 110 km and observed that the region of correlated accelerating seismic release extended from the N. Aegean, through Euboea and Attica to the SW Peloponnese. A few days prior to the Athens event, min(C) was centred at the epicentral area and numerical simulation yielded tc = 1999.676 and predicted MS = 5.77. Seismicity rates returned to normal (quasi-constant) after the Athens event. We interpret this effect as critical point behaviour, following remote excitation of a broad area by stress redistribution due to the Izmit event which, at Athens, has triggered `premature' failure of a fault nearing its load bearing capacity. If this is correct, we have documented a case of remote earthquake triggering by another earthquake, as well as insight into the mechanisms producing it. As a corollary, we note that a large event may beget another large event in its broader region of interaction, which may be preceded by characteristic precursory seismicity changes.  相似文献   

8.
Despite the transition from Siphonodella Praesulcata to S·sulcata“demonstrated”in the excellent biostratigraphic-sedimentologic treatment of the La Serre section by FLAJS＆FEIST(1988),we remain unconvinced of the scientific validity of this section as thestratotype for the D/C Boundary in the compromise package proposal formulated atCourtmacsherry in May1988.Therefore we,as concerned conodont workers and titular  相似文献   

9.
Very important initiatives have been taken and policies have been adopted in the European Union to protect areas of great importance for threatened species and habitats. Protected areas differ broadly in terms of category, natural conditions and administrative organisation, from international initiative such as Biosphere Reserves, European ones with Natura 2000 network until the institution of national and regional protected areas. In France, the administrative subdivisions known as “départements” were created with the French Revolution in the end of the eighteenth century; in 1985 an original and autonomous procedure to establish special protected areas, called “Sensitive Natural Spaces” (SNS) was devolved to them. The scope of this paper is to present an overview of these devolved powers which enable French départements to create protected areas and to levy a departmental tax on sensitive natural spaces (DTSNS). We statistically studied some parameters by multivariate methods in order to explain the choices of this policy by the départements. The huge variations in the way these powers are implemented prove the development of new environmental territories.  相似文献   

10.
A new mineral fivegite has been identified in a high-potassium hyperalkaline pegmatite at Mt. Rasvumchorr in the Khibiny alkaline complex of the Kola Peninsula in Russia. This mineral is a product of the hydrothermal alteration of delhayelite (homoaxial pseudomorphs after its crystals up to 2 × 3 × 10 cm in size). Hydrodelhayelite, pectolite, and kalborsite are products of fivegite alteration. The associated minerals are aegirine, potassic feldspar, nepheline, sodalite, magnesiumastrophyllite, lamprophyllite, lomonosovite, shcherbakovite, natisite, lovozerite, tisinalite, ershovite, megacyclite, shlykovite, cryptophyllite, etc. Areas of pure unaltered fivegite are up to 2 mm in width. The mineral is transparent and colorless; its luster is vitreous to pearly. Its Cleavage is perfect (100) and distinct (010). Its Mohs hardness is 4, D(meas) = 2.42(2), and D(calc) = 2.449 g/cm3. Fivegite is optically biaxial positive: α 1.540(1), β 1.542(2), γ 1.544(2), and 2V(meas) 60(10)°. Its orientation is X = a, y = c, and Z = b. Its IR spectrum is given. Its chemical composition (wt %; electron microprobe, H2O determined by selective sorption) is as follows: 1.44 Na2O, 19.56 K2O, 14.01 CaO, 0.13 SrO, 0.03 MnO, 0.14 Fe2O3, 6.12 Al2O3, 50.68 SiO2, 0.15 SO3, 0.14 F, 3.52 Cl, 4.59 H2O; −O = −0.85(Cl,F)2; total 99.66. The empirical formula based on (Si + Al + Fe) = 8 is H4.22K3.44Na0.39Ca2.07Sr0.01Fe0.01Al1.00Si6.99O21.15F0.06Cl0.82(SO4)0.02. The simplified formula is K4Ca2[AlSi7O17(O2 − x OH x ][(H2O)2 − x OH x ]Cl (X = 0−2). Fivegite is orthorhombic: Pm21 n, a = 24.335(2), b = 7.0375(5), c = 6.5400(6) ?, V = 1120.0(2) ?3, and Z = 2. The strongest reflections of the X-ray powder pattern are as follows (d, ?, (I, %), [hkl]): 3.517(38) [020], 3.239(28) [102], 3.072(100) [121, 701], 3.040(46) [420, 800, 302], 2.943 (47) [112], 2.983(53) [121], 2.880 (24) [212, 402], 1.759(30) [040, 12.2.0]. The crystal structure was studied using a single crystal: R hkl = 0.0585. The base of fivegite structure is delhayelite-like two-layer terahedral blocks [(Al,Si)4Si12O34(O4 − x OH x )] linked by Ca octahedral chains. K+ and Cl− are localized in zeolite-like channels within the terahedral blocks, whereas H2O and OH occur between the blocks. The mineral is named in memory of the Russian geological and mining engineer Mikhail Pavlovich Fiveg (1899–1986), the pioneering explorer of the Khibiny apatite deposits. The type specimen is deposited at the Fersman Mineralogical Museum of the Russian Academy of Sciences in Moscow. The series of transformations is discussed: delhayelite K4Na2Ca2[AlSi7O19]F2Cl—fivegite K4Ca2[AlSi7O17(O2 − x OH x ]Cl—hydrodelhayelite KCa2[AlSi7O17(OH)2](H2O)6 − x .  相似文献   

11.
In this work, the Bader’s topological analysis of the electron density, coupled with Thom’s catastrophe theory, was used to characterize the pressure-induced transformations in α-quartz. In particular, ab initio calculations of the α-quartz structures in the range 0–105 Gpa have been performed at the HF/DFT exchange–correlation terms level, using Hamiltonians based on a WC1LYP hybrid scheme. The electron densities calculated throughout the ab initio wave functions have been analysed by means of the Bader’s theory, seeking for some catastrophic mechanism in the sense of Thom’s theory. The analysis mainly showed that there is a typical fold catastrophe feature involving an O–O interaction at the quartz–coesite transition pressure, while the amorphization of α-quartz is coincident with an average distribution of the gradient field of the electron density around the oxygen atom which is typically observed in the free atoms. This approach is addressed to depict a phase transition from a novel viewpoint, particularly useful in predicting the stability of a compound at extreme conditions, especially in the absence of experimental data.  相似文献   

12.
The intersections between technology, mobility and citizenship have been relatively neglected in current geographical enquiry. Through qualitative analysis of user, operator and media accounts of retro-fitted safety technology on HGVs (Heavy Goods Vehicles), this paper illustrates the ways in which citizenship as a moral accomplishment is dependent upon the socio-technical worlds into which individual actors are folded. In response to the growing incidence of cyclist fatalities under the wheels of HGVs, various safety technologies have been positioned as reliable ‘intermediaries’ by policymakers, manufacturers and operators seeking to mitigate the risks of the HGV. However, we demonstrate that these technologies are more accurately seen as ‘mediators’, because of the ways in which they distort and translate information, producing and reshaping new tasks and roles for HGV drivers. One of the consequences of this is a shift in responsibility towards the drivers, which increases the potential to construct them as negligent if accidents still occur. Accordingly, we indicate how technologies ‘push back’ on mobile subjects, shaping not only their ability for moral conduct, but broader social identities as citizens.  相似文献   

13.
Upper Jurassic and Lower Cretaceous sedimentary layers are represented in the Brazilian Paraná Basin by the fluvio–aeolian Guará Formation and the Botucatu Formation palaeoerg, respectively, overlapped by the volcanic Serra Geral Formation. In Uruguay, the corresponding sedimentary units are named Batoví and Rivera Members (both from the Tacuarembó Formation), and the lava flows constitute the Arapey Formation (also in Paraná Basin). Despite the lack of body fossils in the mentioned Brazilian formations, Guará/Batoví dinosaur fauna is composed of theropod, ornithopod and wide–gauge sauropod tracks and isolated footprints, as well as theropod teeth. In turn, the Botucatu/Rivera dinosaur fauna is represented by theropod and ornithopod ichnofossils smaller than those from the underlying units. The analysis of these dinosaur ichnological records and comparisons with other global Mesozoic ichnofauna indicates that there is a size reduction in dinosaur fauna in the more arid Botucatu/Rivera environment, which is dominated by aeolian dunes. The absence of sauropod trackways in the Botucatu Sandstone fits with the increasingly arid conditions because it is difficult for heavy animals to walk on sandy dunes, as well as to obtain the required amount of food resources. This comparison between the Upper Jurassic and Lower Cretaceous dinosaur fauna in south Brazil and Uruguay demonstrates the influence of aridization on the size of animals occupying each habitat.  相似文献   

14.
The upper Qigeblaq Formation （Fm） dolostones and the Yurtus Fm phosphatic cherts, black shales, limestones, and dolostones are widely distributed in the Precambrian/Cambrian transitional succession of the Aksu-Wushi area. Negative δ13C excursion above the Yurtus Fm/ Qigeblaq Fm boundary was determined in this study. The pronounced negative carbon isotope excursion occurs in the phosphatic chert layers at the bottom of the Cambrian Yurtus Fm, below which the first appearance of the Asteridium- Heh＇osphaeridium-Comasphaeridium （AHC） acritarch assemblage zone. The δ13C curve of the lower part of the Yurtus Fm in the Aksu-Wushi area was found to be correlated with the early Cambrian δ13C curves of the Zhujiaqing Fm （Daibu Member）, the lower part of the Yanjiahe Fm on the Yangtze Platform in China, the lower Tal Fm in India, the Sukharikha Fm in Siberia, and the upper part of the Tsagaan Oloom Fm in Mongolia through biostigraphy. The lower part of the Yurtus Fm in the Tarim Basin is at the Nemakit-Daldynian stage, and the Precambrian/Cambrian boundary of the Aksu-Wushi area may be located in the phosphatic chert unit which just below the first appearance AHC acritarch assemblage zone. The negative δ13C excursion （N1） across the Precambrian/Cambrian boundary in the studied section may have resulted from oceanic overturning and sea level rise.  相似文献   

15.
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16.
The pyrite-type FeO2and FeO2H were synthesized at the pressure-temperature conditions relevant to Earth’s deep lower mantle.Through the water-iron reaction,the pyrite-phase is a good candidate to explain the chemical heterogeneities and seismological anomalies at the bottom of the mantle.The solid solution of pyrite-type FeO2and FeO2H,namely the FeO2Hx(0≤x≤1),is particularly interesting and introduces puzzling chemical states for both the O and H atoms in the deep mantle.While the role of H in the FeO2–FeO2H system has been primarily investigated,discrepancies remain.In this work,we summarize recent progress on the pyrite-phase,including FeO2,FeO2H,and FeO2Hx,which is critical for understanding the water cycling,redox equilibria,and compositional heterogenicities in the deep lower mantle.  相似文献   

17.
The structural evolution with pressure and the equations of state of three members of the brownmillerite solid solution, Ca2(Fe2−x Al x )O5, have been determined by single-crystal X-ray diffraction up to a maximum pressure of 9.73 GPa. The compositions of the samples were x = 0.00 and x = 0.37 (with Pnma symmetry) and x = 0.55 (with I2mb symmetry). No phase transitions were observed in the experiments. The equation of state parameters determined from the pressure-volume data are K 0T = 128.0 (7) GPa, K′0 = 5.8 (3) for the sample with x = 0.00, K 0T = 131 (2) GPa, K′0 = 5.5 (4) for x = 0.37, and K 0T = 137.5 (6) GPa, K′0 = 4 for x = 0.55. The bulk modulus therefore increases with Al content, being 11% higher in the x = 0.55 sample than in the Al-free sample. The unit-cell compression is anisotropic, with the c-axis being stiffer than a or b, and the anisotropy increases with increasing Al content of the structure. The structural response to pressure of all samples is similar. The (Al,Fe)O4 tetrahedra and the (Al,Fe)O6 octahedra undergo approximately isotropic compression. There is an increase in the twists of the chains of corner-sharing (Al,Fe)O4 tetrahedra, and an increase in the tilts of the (Al,Fe)O6 octahedra, because these framework polyhedra are stiffer than the Ca–O bonds to the extra-framework Ca site. The alignment of the two shortest Ca–O bonds sub-parallel to [001] accounts for the relative stiffness of the c-axis and thus the elastic anisotropy. Electronic supplementary material  The online version of this article (doi:) contains supplementary material, which is available to authorized users.  相似文献   

18.
We analyzed directed couplings between the variations in the global surface temperature and modes of the natural climatic variability: the El NiñoLa Niña (ENSO) quasi-periodical phenomena and the long-period Atlantic Mutidecadal Oscillation (AMO) based on the data for 1870–2014. According to the quantitative estimates based on the monthly and annual mean data, the initial data, and the 10-year mean remote data, the most pronounced impact of the ENSO on the global surface temperature and the AMO was found. A weaker bidirectional coupling between the global surface temperature and the AMO is also pronounced. The analysis using running windows revealed an alternating effect of the ENSO and AMO on the variations in the global surface temperature related to the AMO phases.  相似文献   

19.
Using a conventional high-T furnace, the solid solutions between magnesiochromite and manganochromite, (Mg1−x Mn x )Cr2O4 with x = 0.00, 0.19, 0.44, 0.61, 0.77 and 1.00, were synthesized at 1,473 K for 48 h in open air. The ambient powder X-ray diffraction data suggest that the V–x relationship of the spinels does not show significant deviation from the Vegard’s law. In situ high-T powder X-ray diffraction measurements were taken up to 1,273 K at ambient pressure. For the investigated temperature range, the unit-cell parameters of the spinels increase smoothly with temperature increment, indicating no sign of cation redistribution between the tetrahedral and octahedral sites. The V–T data were fitted with a polynomial expression for the volumetric thermal expansion coefficient (aT = a0 + a1 T + a2 T - 2 \alpha_{T} = a_{0} + a_{1} T + a_{2} T^{ - 2} ), which yielded insignificant a 2 values. The effect of the composition on a 0 is adequately described by the equation a 0 = [17.7(8) − 2.4(1) × x] 10−6 K−1, whereas that on a 1 by the equation a 1 = [8.6(9) + 2.1(11) × x] 10−9 K−2.  相似文献   

20.
The effect of the Si/Al distribution in the tetrahedral sheets of the vermiculite mineral has been investigated employing density functional theory. The structures of six models for vermiculite with the structural formula (Mg4)(Mg12)(Si8Al8)O40(OH)8·24(H2O) per unit cell were fully optimized. The models differ by the T···Mg2+···T coordination of the interlayer Mg2+ cations by two central cations from the adjacent tetrahedral sheets of the 2:1 vermiculite layers (T,T=Si,Al). We observed the formation of very strong hydrogen bonds between water molecules solvating the interlayer Mg2+ cations and the surface basal oxygen atoms of the 2:1 layers. The directionality of hydrogen bonds is the major factor determining the layer stacking in the vermiculite structure. Results showed that the most stable model is that where only silicon atoms in the tetrahedral sheets coordinate all interlayer Mg2+ cations.  相似文献   

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