Comparative Re-Os systematics of chondrites: Implications regarding early solar system processes     

R.J WalkerM.F Horan  J.W MorganH Becker  J.N GrossmanA.E Rubin 《Geochimica et cosmochimica acta》2002,66(23):4187-4201

A suite of 47 carbonaceous, enstatite, and ordinary chondrites are examined for Re-Os isotopic systematics. There are significant differences in the ¹⁸⁷Re/¹⁸⁸Os and ¹⁸⁷Os/¹⁸⁸Os ratios of carbonaceous chondrites compared with ordinary and enstatite chondrites. The average ¹⁸⁷Re/¹⁸⁸Os for carbonaceous chondrites is 0.392 ± 0.015 (excluding the CK chondrite, Karoonda), compared with 0.422 ± 0.025 and 0.421 ± 0.013 for ordinary and enstatite chondrites (1σ standard deviations). These ratios, recast into elemental Re/Os ratios, are as follows: 0.0814 ± 0.0031, 0.0876 ± 0.0052 and 0.0874 ± 0.0027, respectively. Correspondingly, the ¹⁸⁷Os/¹⁸⁸Os ratios of carbonaceous chondrites average 0.1262 ± 0.0006 (excluding Karoonda), and ordinary and enstatite chondrites average 0.1283 ± 0.0017 and 0.1281 ± 0.0004, respectively (1σ standard deviations). The new results indicate that the Re/Os ratios of meteorites within each group are, in general, quite uniform. The minimal overlap between the isotopic compositions of ordinary and enstatite chondrites vs. carbonaceous chondrites indicates long-term differences in Re/Os for these materials, most likely reflecting chemical fractionation early in solar system history.A majority of the chondrites do not plot within analytical uncertainties of a 4.56-Ga reference isochron. Most of the deviations from the isochron are consistent with minor, relatively recent redistribution of Re and/or Os on a scale of millimeters to centimeters. Some instances of the redistribution may be attributed to terrestrial weathering; others are most likely the result of aqueous alteration or shock events on the parent body within the past 2 Ga.The ¹⁸⁷Os/¹⁸⁸Os ratio of Earth’s primitive upper mantle has been estimated to be 0.1296 ± 8. If this composition was set via addition of a late veneer of planetesimals after core formation, the composition suggests the veneer was dominated by materials that had Re/Os ratios most similar to ordinary and enstatite chondrites.  相似文献   

Experimental validation of the wavefield transform of electromagnetic fields     

Kaushik Das  Alex Becker  Ki Ha Lee 《Geophysical Prospecting》2002,50(5):441-451

The wavefield transform is a mathematical technique for transforming low-frequency electromagnetic (EM) signals to a non-diffusive wave domain. The ray approximation is valid in the transform space and this makes traveltime tomography for 3D mapping of the electrical conductivity distribution in the subsurface possible. The transform, however, imposes stringent frequency bandwidth and signal-to-noise ratio requirements on the data. Here we discuss a laboratory scale experiment designed to collect transform quality EM data, and to demonstrate the practical feasibility of transforming these data to the wavefield domain.
We have used the scalable nature of EM fields to design a time-domain experiment using graphite blocks to simulate realistic field conditions while leaving the time scale undisturbed. The spatial dimensions have been scaled down by a factor of a thousand by scaling conductivity up by a factor of a million. The graphite blocks have two holes drilled into them to carry out cross-well and borehole-to-surface experiments. Steel sheets have been inserted between the blocks to simulate a conductive layer.
Our experiments show that accurate EM data can be recorded on a laboratory scale model even when the scaling of some features, such as drill-hole diameters, is not maintained. More importantly, the time-domain EM data recorded in cross-well and surface-to-borehole modes can be usefully and accurately transformed to the wavefield domain. The observed wavefield propagation delay is proportional to the direct distance between the transmitter and receiver in a homogeneous medium. In a layered medium, data accuracy is reduced and, hence, our results are not so conclusive. On the basis of the experimental results we conclude that the wavefield transform could constitute a valid approach to the interpretation of accurate, undistorted time-domain data if further improvement in the transform can be realized.  相似文献   

Metal island growth and dynamics on molybdenite surfaces     

Udo Becker  Kevin M. Rosso  Michele Warren 《Geochimica et cosmochimica acta》2003,67(5):923-934

In order to understand the adsorption mechanism of metal atoms to semiconducting surfaces, we have studied, as a model system, the vapor phase adsorption of Ag, Au, and Cu on the (001) surface of molybdenite (MoS₂) and the subsequent surface diffusion of these adsorbates. Our scanning tunneling microscopy (STM) images show that, depending on the type of metal atom that is adsorbed, islands of a characteristic size (2 nm for Ag, 8 to 10 nm for Cu, two distinct sizes of 2 nm and 8 to 10 nm for Au), shape (well rounded in the lateral extension) and thickness (one monolayer for Ag, 1 to 1.5 nm for Cu) are formed during the initial stages of deposition. Whole islands are observed to surface diffuse without loss of size or shape. Despite the relatively large size of the copper islands on molybdenite, these islands surface diffuse extensively, suggesting that the Cu-S interaction is weak. Surface diffusion is only hindered once individual islands start to coalesce. As copper islands accumulate, the size and shape of the original islands can still be recognized, supporting the conclusion that these characteristics are constant and that monolayer growth occurs by the aggregation of islands across the surface.The strength and the nature of the Ag-S(MoS₂) bond were further investigated by using molecular orbital calculations, ultraviolet photoelectron spectroscopy (UPS) and scanning tunneling spectroscopy (STS). By applying quantum mechanical approaches using a two-dimensional periodic molybdenite slab and hexagonal MoS₂ clusters of different sizes with metal atoms adsorbed to them, it is possible to calculate the electron transfer between the mineral surface and the metal atom as well as the adsorption energy as a function of surface coverage. In addition, we used the results from the quantum mechanical runs to derive empirical potentials that model the characteristics of the forces within the crystal, within the adsorbed islands, and the metal and mineral surface. The combination of quantum mechanical calculations and empirical force field calculations explain the electronic structure and the highest stability of Ag islands that have seven atoms in diameter, which exactly agrees with the size of experimentally observed islands. UPS results also suggest that a specific new state is formed (approximately 4.5 eV into the valence band) which may describe the Ag-S bond because it does not occur in pure silver or molybdenite.This study shows how the combination of microscopic (STM), spectroscopic (STS, UPS), compositional (X-ray photoelectron spectroscopy, XPS) and molecular modeling (quantum mechanical and empirical) techniques is a useful approach to understand the nature of the metal to sulfide bond. Further insights may be gained concerning the natural association of certain metals with sulfides.  相似文献   

Testing Alternative Conceptual Models of Seawater Intrusion in a Coastal Aquifer Using Computer Simulation, Southern California, USA     

Tracy Nishikawa 《Hydrogeology Journal》1997,5(3):60-74

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The northwest european shelf temperature and salinity variability     

Gerd A. Becker  Alexander Frohse  Peter Damm 《Ocean Dynamics》1997,49(2-3):135-151

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Observed monthly precipitation trends in China 1951–2002     

M. Gemmer  S. Becker  T. Jiang 《Theoretical and Applied Climatology》2004,77(1-2):39-45

Summary Monthly precipitation trends of 160 stations in China from 1951–2002 have been analysed and interpolated. The Mann-Kendall trend test was applied to examine the monthly precipitation data. Significant positive and negative trends at the 90, 95, and 99 percent confidence levels were detected for numerous stations. The number, distribution, and direction of the trends varied from month to month.The detected trends were spatially interpolated by applying the Inverse Distance Weighted (IDW) interpolation method. The spatial presentation of the detected precipitation trends gives a better understanding of climatic changes or variations in China during the last 50 years. This is especially the case for highlighting the spatial structure of precipitation trends.A clustering of trends is observed in certain months, including distinct trend belts especially in east and north-east China. Nevertheless, positive as well as negative monthly trends can be noted simultaneously in different areas. The spatial interpolation of precipitation trend analysis results is a useful approach to give further understanding of the regional pattern of precipitation trends in China.  相似文献   

Love's problem     

Janet M. Becker  Michael Bevis 《Geophysical Journal International》2004,156(2):171-178

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Life cycle of Agapetus fuscipes (Trichoptera, Glossosomatidae) in a first-order upland stream in central Germany     

Georg Becker   《Limnologica》2005,35(1-2):52-60

The number of immature stages and the seasonal patterns of development are basic life history features of a stream dwelling species and knowledge about these important components are essential for understanding its adaptations to its dynamic environment. The life cycle of Agapetus fuscipes (Trichoptera, Glossosomatidae), one of the dominant scrapers in the upper and middle reaches of the Breitenbach, a first-order upland stream in central Germany, was analysed. The pronotum length and the relationship between pronotum length, larval biomass and case length showed seven distinct larval instars, contrary to earlier findings from the Breitenbach. In addition to a few trichopteran species from other functional feeding groups, A. fuscipes is the only scraping caddis fly reported to have more than five larval instars. The moult increments of pronotum length and larval biomass were distinctly lower than in glossosomatid species with five larval instars. A. fuscipes is clearly univoltine in the Breitenbach. First-instar larvae were found from July to the beginning of December, and second-instar larvae from July to January. At the beginning of December the population consisted of the instars I to V, and development did not cease during winter. The sixth-instar larvae occurred mostly in January, and the seventh-instar larvae were never present before January. The prepupae and pupae occurred in April. The last pupae were found at the beginning of September, although most of the emergence took place in June and July. At least five different immature stages with different ecological demands were present at any time throughout the year. The ecological advantage having two additional larval instars compared to other glossosomatid species may be to compensate for the high rate of mouthpart wear that occurs while the larvae feed on the rough Bunter Sandstone substratum. A further advantage may be to spread the risk of high mortality under unfavourable environmental conditions.  相似文献   

Eocene-Pliocene time scale and stratigraphy of the Upper Rhine Graben (URG) and the Swiss Molasse Basin (SMB)     

Jean-Pierre Berger  Bettina Reichenbacher  Damien Becker  Matthias Grimm  Kirsten Grimm  Laurent Picot  Andrea Storni  Claudius Pirkenseer  Andreas Schaefer 《International Journal of Earth Sciences》2005,94(4):711-731

We present a general stratigraphic synthesis for the Upper Rhine Graben (URG) and the Swiss Molasse Basin (SMB) from Eocene to Pliocene times. The stratigraphic data were compiled both from literature and from research carried out by the authors during the past 6 years ; an index of the stratigraphically most important localitites is provided. We distinguish 14 geographical areas from the Helvetic domain in the South to the Hanau Basin in the North. For each geographical area, we give a synthesis of the biostratigraphy, lithofacies, and chronostratigraphic ranges. The relationships between this stratigraphic record and the global sea-level changes are generally disturbed by the geodynamic (e.g., subsidence) evolution of the basins. However, global sea-level changes probably affected the dynamic of transgression–regression in the URG (e.g., Middle Pechelbronn Beds and Serie Grise corresponding with sea-level rise between Ru1/Ru2 and Ru2/Ru3 sequences, respectively) as well as in the Molasse basin (regression of the UMM corresponding with the sea-level drop at the Ch1 sequence). The URGENT-project (Upper Rhine Graben evolution and neotectonics) provided an unique opportunity to carry out and present this synthesis. Discussions with scientists addressing sedimentology, tectonics, geophysics and geochemistry permitted the comparison of the sedimentary history and stratigraphy of the basin with processes controlling its geodynamic evolution. Data presented here back up the palaeogeographic reconstructions presented in a companion paper by the same authors (see Berger et al. in Int J Earth Sci 2005).  相似文献   

The effects of solution chemistry on the sticking efficiencies of viable Enterococcus faecalis: An atomic force microscopy and modeling study     

Tracy L. Cail  Michael F. Hochella Jr. 《Geochimica et cosmochimica acta》2005,69(12):2959-2969

Atomic force microscopy (AFM) and Derjaguin-Landau-Verwey-Overbeek (DLVO) theory in combination with the interaction force boundary layer (IFBL) model have been used to empirically and theoretically calculate sticking efficiencies (α) of Enterococcus faecalis cells against a silica glass surface. Sticking efficiencies were calculated in solutions of varying pH and ionic strength and related to maximum distances of transport through a hypothetical soil block using colloid filtration theory.AFM measurements show that the repulsive and attractive forces between E. faecalis cells and a glass surface are a function of ionic strength but are less sensitive to changes in solution pH. Zeta (ζ)-potential measurements of the cells and glass surfaces correlate with these trends. Calculated DLVO energy profiles predict much greater sensitivity to changing solution chemistry. Sticking efficiencies derived from AFM measurements range from 9.6 × 10⁻¹⁷ to 1 in solutions of low ionic strength (IS) and from 2.6 × 10⁻³³ to 1 at higher IS. Corresponding α values determined from DLVO theory are essentially zero in all tested solutions.Sticking efficiencies calculated in this study are smaller than values determined from column and field studies in similar systems; however, α derived from AFM data and the IFBL model more closely represent field data than do values calculated from DLVO energy values. A comparison with different methods of calculating α suggests that reversible adhesion may be significant in column-scale transport studies.  相似文献