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1.
Managing marine fisheries using output controls in the form of individual transferable quotas (ITQs) can be an attractive alternative to more traditional input controls. There are now a number of examples of where ITQ-managed fisheries have been able to reduce the impact of the major management problems in global fisheries, namely, gross over-capitalisation and effort. However, ITQs are not the perfect management tool and one of the lesser known consequences of ITQ-managed fisheries where ITQs consist of a harvest right is the implicit relationship between ITQ property rights and rights of access to the fishing grounds. This implicit spatial right to the grounds can provide obstacles in the way of allocating water-space within fishing grounds for alternative uses such as marine-protected areas, large-scale aquaculture, and wind farms. These lesser-known consequences of ITQ-managed fisheries are discussed here. 相似文献
2.
The importance of the diet as a source of tributyltin (TBT) in Nucella lapillus was studied using [14C]tributyltin chloride. In N. lapillus provided with prelabelled mussels, Mytilus edulis, in labelled water (mean 20·5 ng/litre TBT) the rate of accumulation of total 14C was 2–3 times that in unfed animals. Owing to its degradation in the tissues of both fed and unfed animals, concentrations of [14C]TBT tended to reach a plateau after only 28 days. However, total concentrations of 14C were still increasing after 49 days. Under experimental conditions (15°C, ample food, no disturbance) the diet accounted for about 50% of the body burden of TBT in N. lapillus after 49 days exposure: concentration factors (dry tissue/water) for [14C]TBT in both male and female N. lapillus were similar at about 60 000 in fed and 30 000 in unfed animals. It is concluded that the diet may contribute less than half of the body burden of TBT found in natural populations subjected to life-long exposure. 相似文献
3.
Identifying Source Soils in Contemporary Estuarine Sediments: A New Compound-Specific Isotope Method 总被引:2,自引:0,他引:2
M. M. Gibbs 《Estuaries and Coasts》2008,31(2):344-359
A new method is proposed for the identification and apportionment of contemporary source soils contributing to estuarine sediments.
The method uses compound-specific isotopic analysis of naturally occurring biomarkers (fatty acids) derived from plants to
link source soils to land use within a single catchment. For identification and apportionment of source soils in the estuarine
samples, the method uses the isotopic mixing model, IsoSource. The feasible proportions obtained from IsoSource are then scaled
to allow for the percent organic carbon in the source soils. With this approach, the estimation of each source soil contribution
to a location in the estuary is independent of any degradation of the biomarkers through microbial or biogeochemical processes.
Identification relies on the evaluation of the sediment sample relative to a “library” of reference source soils from different
land use within the catchment. Selection of potential sources is geographically constrained by the requirement for a natural
linkage between each source soil and the sediment site sampled. A case study, using this method, mapped the distribution of
three main land use source soils (pasture, native forest, and pine forest) across the river delta in a small estuary fringed
with mangroves. Rather than being uniformly distributed, the results indicated that the source soil contributions varied markedly
across the delta, raising concerns about the validity of taking single cores to characterize the sediments of an estuary.
Coupling the source apportionment results with land use data indicated that the mean percent contribution of pine forest soil
in the river delta sediments was almost three times greater than the percent land use area of pine forest in the catchment.
Furthermore, isotopic signatures indicated that most of the pine forest soil came from the much smaller areas exposed to erosion
by clear cut harvesting and that the soil contribution from recently harvested areas of pine forest could be as much as 20
times greater than that land use area in this catchment. This is the first method that can identify and apportion, by land
use on a catchment scale, the sources of soil contributing to the sediment at a location of an estuary. The results are given
as a “best estimate”, within definable limits, of the proportional contribution of each potential source soil. Information
obtained using this method will allow development of management strategies to alter land use practices to reduce the sediment
load to rivers, and thus, the impact on the aquatic ecosystem downstream in estuaries. 相似文献
4.
The structure of coesite has been determined at ten pressures up to a maximum of 8.68 GPa by single-crystal X-ray diffraction.
The dominant mechanism of compression is the reduction of four of the five independent Si–O–Si angles within the structure.
There is no evidence of the fifth linkage, Si1–O1–Si1, deviating from 180°. Some Si–O bond distances also decrease by up to
1.6% over the pressure range studied. The pattern of Si–O–Si angle reduction amounts to a rotation of the Si2 tetrahedron
around the [001] direction. This rotation induces significant internal deformation of the Si1 tetrahedron. Comparison of the
experimental data with rigid-unit distance least-squares simulations of coesite suggests that this pattern of compression,
the anomalous positive values of both s23 and K′′ in the equation of state of coesite, its high elastic anisotropy and the unusual straight Si1–O1–Si1 linkage within
the structure are all consequences of the connectivity of the tetrahedral framework.
Received: 11 July 2002 / Accepted: 14 January 2003
Acknowledgements The help of Christian Baerlocher of ETH Zurich in providing both the DLS-76 software and advice in its use is gratefully
acknowledged, as are discussions with Paul Ribbe of Virginia Tech and the comments of two anonymous reviewers. The data analysis
was supported by the National Science Foundation under grant EAR-0105864 to N.L. Ross and R.J. Angel. 相似文献
5.
This paper examines the distribution of unconsolidated sediment in the KwaZulu-Natal Bight located along the east coast of South Africa. Results show that there is a general shelf-wide sediment distribution of coarser grain sizes between depths of 60 and 100?m, punctuated by a broad swathe of mud offshore of the Thukela River. Seasonal changes in sediment distribution patterns are small, being restricted to seaward fining on the inner shelf off the fluvial sources. Sediment distribution reflects a partitioning between sediment populations that are current- influenced and relict (palimpsest) populations associated with submerged shorelines. Wave ravinement during the deglacial transgression, the reworking of submerged shorelines during sea-level stillstands and, to a lesser extent, the Agulhas Current system, are the dominant controls on sediment distribution. 相似文献
6.
Ronald J. Gibbs 《Marine Geology》1973,14(5):39-45
Analytical results of bottom sampling of the equatorial Atlantic Ocean affected by the Amazon River show a concentration of material smaller than 2 μ along the shore northwest of the mouth of the Amazon River for 2000 km. A zone having a high percentage of material coarser than 20 μ extends outward from the Amazon River and along the outer continental shelf northwestward for 2000 km. Areas having high carbonate percentages are encountered only on the outer shelf and in deep water. 相似文献
7.
Recently, ab-initio quantum mechanical potential surfaces calculated for silicate hydroxyacid molecules were used to extract covalent potentials for use in mineral physics calculations (Lasaga and Gibbs 1987). The calculations showed that these potentials are capable of generating the structure and physical properties of silicate minerals. In this paper we explore in more detail the suitability of various covalent potentials in mimicking the topography of the ab-initio potential surfaces. We also extend the use of such quantum-derived potentials in generating the structures of hydroxyacid dimers, trimers, and pentamers of silicate tetrahedra and in studying the structure and the dynamical properties of minerals and glasses. 相似文献
8.
Several computer models of quartz were developed and tested. A simple model based on a potential energy function, derived in large part from quantum mechanical calculations on the molecule H6Si2O7, was found to reproduce the compressibility curve for quartz up to pressures of 8 GPa. The potential includes quadratic expressions for the SiO bond lengths, the OSiO angles and a parameter spanning the SiOSi angle together with an exponential OO repulsion term for non co-dimer O atoms. The variations in the cell edges and in the SiOSi angle, as a function of pressure, parallel observed trends when the bond lengths and angles calculated for the molecule are used as rgressor values. Poisson ratios calculated using the model match those observed. Two configurations for quartz related by the Dauphiné twin law are generated as minimum energy structures of the model with about equal frequencies as observed in nature. It is shown that the model, devised for quartz, can also be applied to the silica polymorph cristobalite, giving reasonable estimates of its compressibility curve, structural parameters and its negative Poisson ratio. When the observed bond lengths and angles are used as regressor values, the model generates the absolute coordinates of the atoms and the cell dimensions for quartz to within 0.005 Å and those of cristobalite to within 0.001 Å, on average, both at zero pressure. When applied to coesite, the model yields a zero pressure structure that is close to that observed but which is significantly softer than observed. The resulting SiO bond lengths are linearly correlated with f
s
(O), as observed for coesite, despite the use of a single bond length and a single SiOSi angle as regressor values in the calculation. When the structures are optimized assuming P1 space group symmetry and triclinic cell dimensions, the resulting frameworks of silicate tetrahedra exhibit the translational, rotational and reflection symmetries observed for quartz, cristobalite and coesite. The fact that the resulting frameworks exhibit observed space group symmetries is evidence that the symmetry adopted by the silica polymorphs can be explained by short ranged forces. 相似文献
9.
J. S. Nicoll G. V. Gibbs M. B. Boisen Jr. R. T. Downs K. L. Bartelmehs 《Physics and Chemistry of Minerals》1994,20(8):617-624
Molecular orbital calculations completed on fluoride molecules containing first and second row cations have generated bond lengths, R, that match those observed for coordinated polyhedra in crystals to within ~0.04 Å, on average. The calculated bond lengths and those observed for fluoride crystals can be ranked with the expression R=Kp ?0.22, where p=s/r, s is the Pauling strength of the bond, r is the row number of the cation and K=1.34. The exponent -0.22 (≈ -2/9) is the same as that observed for oxide, nitride and sulfide molecules and crystals. Bonded radii for the fluoride anion, obtained from theoretical electron density maps, increase linearly with bond length. Those calculated for the cations as well as for the fluoride anion match calculated promolecule radii to within ~0.03 Å, on average, suggesting that the electron density distributions in the vicinity of the minima along the bond paths possess a significant atomic component despite bond type. Bonded radii for Si and O ions provided by experimental electron density maps measured for the oxides coesite, danburite and stishovite match those calculated for a series of monosilicic acid molecules. The resulting radii increase with bond length and coordination number with the radius of the oxide ion increasing at a faster rate than that of the Si cation. The oxide ion within danburite exhibits several distinct radii, ranging between 0.9 and 1.2 Å, rather than a single radius with each exhibiting a different radius along each of the nonequivalent bonds with B, Si and Ca. Promolecule radii calculated for the coordinated polyhedra in danburite match procrystal radii obtained in a structure analysis to within 0.002 Å. The close agreement between these two sets of radii and experimentally determined bonded radii lends credence to Slater's statement that the difference between the electron density distribution observed for a crystal and that calculated for a procrystal (IAM) model of the crystal “would be small and subtle, and very hard to determine by examination of the total charge density.” 相似文献
10.
Bioconcentration factors (Kbc) for petroleum hydrocarbons, PAHs, LABs and biogenic hydrocarbons in Mytilus edulis were measured in field experiments using time-integrating water samplers. Seven deployments at five sites gave lipid weight Kbcs for total hydrocarbons ranging from 0.99 × 106 to 3.1 × 106 (mean 1.6 × 106)—a narrower range than has been obtained previously. Bioconcentration factors for the PAHs were similar to those for total hydrocarbons where the major hydrocarbon source was oil. However, at other sites the factors for PAHs were an order of magnitude lower than those for petroleum and for hydrocarbons originating from algae. Compositional profiles for the linear alkyl benzenes (LABs) suggested that these compounds were assimilated primarily from the dissolved phase, despite their greater abundance on particles. 相似文献