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991.
On CO<Subscript>2</Subscript> fluid flow and heat transfer behavior in the subsurface,following leakage from a geologic storage reservoir 总被引:1,自引:0,他引:1
Karsten Pruess 《Environmental Geology》2008,54(8):1677-1686
Geologic storage of CO2 is expected to produce plumes of large areal extent, and some leakage may occur along fractures, fault zones, or improperly
plugged pre-existing wellbores. A review of physical and chemical processes accompanying leakage suggests a potential for
self-enhancement. The numerical simulations presented here confirm this expectation, but reveal self-limiting features as
well. It seems unlikely that CO2 leakage could trigger a high-energy run-away discharge, a so-called “pneumatic eruption,” but present understanding is insufficient
to rule out this possibility. The most promising avenue for increasing understanding of CO2 leakage behavior is the study of natural analogues. 相似文献
992.
993.
Laura Chiaramonte Mark D. Zoback Julio Friedmann Vicki Stamp 《Environmental Geology》2008,54(8):1667-1675
This paper reports a preliminary investigation of CO2 sequestration and seal integrity at Teapot Dome oil field, Wyoming, USA, with the objective of predicting the potential risk
of CO2 leakage along reservoir-bounding faults. CO2 injection into reservoirs creates anomalously high pore pressure at the top of the reservoir that could potentially hydraulically
fracture the caprock or trigger slip on reservoir-bounding faults. The Tensleep Formation, a Pennsylvanian age eolian sandstone
is evaluated as the target horizon for a pilot CO2 EOR-carbon storage experiment, in a three-way closure trap against a bounding fault, termed the S1 fault. A preliminary geomechanical
model of the Tensleep Formation has been developed to evaluate the potential for CO2 injection inducing slip on the S1 fault and thus threatening seal integrity. Uncertainties in the stress tensor and fault
geometry have been incorporated into the analysis using Monte Carlo simulation. The authors find that even the most pessimistic
risk scenario would require ∼10 MPa of excess pressure to cause the S1 fault to reactivate and provide a potential leakage
pathway. This would correspond to a CO2 column height of ∼1,500 m, whereas the structural closure of the Tensleep Formation in the pilot injection area does not exceed
100 m. It is therefore apparent that CO2 injection is not likely to compromise the S1 fault stability. Better constraint of the least principal stress is needed to
establish a more reliable estimate of the maximum reservoir pressure required to hydrofracture the caprock. 相似文献
994.
G. Diego Gatta Nicola Rotiroti Martin Fisch Milen Kadiyski Thomas Armbruster 《Physics and Chemistry of Minerals》2008,35(9):521-533
The elastic and structural behaviour of the synthetic zeolite CsAlSi5O12 (a = 16.753(4), b = 13.797(3) and c = 5.0235(17) Å, space group Ama2, Z = 2) were investigated up to 8.5 GPa by in situ single-crystal X-ray diffraction with a diamond anvil cell under hydrostatic conditions. No phase-transition occurs within the P-range investigated. Fitting the volume data with a third-order Birch–Murnaghan equation-of-state gives: V 0 = 1,155(4) Å3, K T0 = 20(1) GPa and K′ = 6.5(7). The “axial moduli” were calculated with a third-order “linearized” BM-EoS, substituting the cube of the individual lattice parameter (a 3, b 3, c 3) for the volume. The refined axial-EoS parameters are: a 0 = 16.701(44) Å, K T0a = 14(2) GPa (βa = 0.024(3) GPa?1), K′ a = 6.2(8) for the a-axis; b 0 = 13.778(20) Å, K T0b = 21(3) GPa (βb = 0.016(2) GPa?1), K′ b = 10(2) for the b-axis; c 0 = 5.018(7) Å, K T0c = 33(3) GPa (βc = 0.010(1) GPa?1), K′ c = 3.2(8) for the c-axis (K T0a:K T0b:K T0c = 1:1.50:2.36). The HP-crystal structure evolution was studied on the basis of several structural refinements at different pressures: 0.0001 GPa (with crystal in DAC without any pressure medium), 1.58(3), 1.75(4), 1.94(6), 3.25(4), 4.69(5), 7.36(6), 8.45(5) and 0.0001 GPa (after decompression). The main deformation mechanisms at high-pressure are basically driven by tetrahedral tilting, the tetrahedra behaving as rigid-units. A change in the compressional mechanisms was observed at P ≤ 2 GPa. The P-induced structural rearrangement up to 8.5 GPa is completely reversible. The high thermo-elastic stability of CsAlSi5O12, the immobility of Cs at HT/HP-conditions, the preservation of crystallinity at least up to 8.5 GPa and 1,000°C in elastic regime and the extremely low leaching rate of Cs from CsAlSi5O12 allow to consider this open-framework silicate as functional material potentially usable for fixation and deposition of Cs radioisotopes. 相似文献
995.
Paul F. Hudak 《Environmental Geology》2008,55(6):1311-1317
This modeling study evaluated the capability of alternative funnel-and-gate structures with three gates for capturing contaminated
groundwater in a hypothetical unconfined aquifer. Simulated interceptor structures were linear and 45 m wide, consisting of
three gates and two funnels (walls). One gate occupied the center and two gates occupied the ends of the interceptor structures.
The structures, positioned perpendicular to regional groundwater flow, traversed the entire thickness of the aquifer. A total
of four structures were evaluated (numbers designate widths of end, center, and end gates, respectively, in meters): 3-3-3,
2-5-2, 1-7-1, and 4-1-4. Particle tracking and zonal water budgets identified shapes of capture zones and discharge patterns
for each interceptor structure. A mass transport model, accounting for advection and hydrodynamic dispersion, tested the capability
of each structure for capturing a contaminant plume. Results suggest that: time-dependent capture zones underestimate the
amount of time to capture a contaminant plume, wide center gates facilitate plume capture, and wide end gates facilitate lateral
containment of contaminants. Of the structures simulated, the 2-5-2 configuration was relatively efficient at processing and
containing the simulated contaminant plume. 相似文献
996.
An in situ method of estimating the effective diffusion coefficient for a chemical constituent that diffuses into the primary porosity of a rock is developed by abruptly changing the concentration of the dissolved constituent in a borehole in contact with the rock matrix and monitoring the time-varying concentration. The experiment was conducted in a borehole completed in mudstone on the campus of the University of the Free State in Bloemfontein, South Africa. Numerous tracer tests were conducted at this site, which left a residual concentration of sodium chloride in boreholes that diffused into the rock matrix over a period of years. Fresh water was introduced into a borehole in contact with the mudstone, and the time-varying increase of chloride was observed by monitoring the electrical conductivity (EC) at various depths in the borehole. Estimates of the effective diffusion coefficient were obtained by interpreting measurements of EC over 34 d. The effective diffusion coefficient at a depth of 36 m was approximately 7.8×10?6 m2/d, but was sensitive to the assumed matrix porosity. The formation factor and mass flux for the mudstone were also estimated from the experiment. 相似文献
997.
We present the software program THERIA_G, which allows for numerical simulation of garnet growth in a given volume of rock
along any pressure–temperature–time (P–T–t) path. THERIA_G assumes thermodynamic equilibrium between the garnet rim and the rock matrix during growth and accounts for
component fractionation associated with garnet formation as well as for intracrystalline diffusion within garnet. In addition,
THERIA_G keeps track of changes in the equilibrium phase relations, which occur during garnet growth along the specified P–T–t trajectory. This is accomplished by the combination of two major modules: a Gibbs free energy minimization routine is used
to calculate equilibrium phase relations including the volume and composition of successive garnet growth increments as P and T and the effective bulk rock composition change. With the second module intragranular multi-component diffusion is modelled
for spherical garnet geometry. THERIA_G allows to simulate the formation of an entire garnet population, the nucleation and
growth history of which is specified via the garnet crystal size frequency distribution. Garnet growth simulations with THERIA_G
produce compositional profiles for the garnet porphyroblasts of each size class of a population and full information on equilibrium
phase assemblages for any point along the specified P–T–t trajectory. The results of garnet growth simulation can be used to infer the P–T–t path of metamorphism from the chemical zoning of garnet porphyroblasts. With a hypothetical example of garnet growth in a
pelitic rock we demonstrate that it is essential for the interpretation of the chemical zoning of garnet to account for the
combined effects of the thermodynamic conditions of garnet growth, the nucleation history and intracrystalline diffusion.
Electronic supplementary material The online version of this article (doi:) contains supplementary material, which is available to authorized users.
相似文献
F. GaidiesEmail: |
998.
An increasingly utilized strategy for expanding conservation in the developing world has been the promotion of protected areas
that supersede national borders. Alternatively known as transfrontier biosphere reserves, transfrontier or transboundary conservation
areas, or Peace Parks, these protected areas are aggressively advanced by conservation agencies for their purported ecological
and economic benefits. This article provides a comparative assessment of two case studies to understand the various impacts
of transboundary conservation. The Great Limpopo Transfrontier Park, which unites protected areas in South Africa, Mozambique
and Zimbabwe, is contrasted with efforts to protect jaguars along the United States–Mexico border. We argue that while these
cases are promising for the purposes of biodiversity protection, they demonstrate that transboundary conservation can minimize
political context, contributes to the hegemony of international conservation agendas, and remains closely linked to economic
neoliberalism and decentralization in the developing world.
相似文献
Brian KingEmail: |
999.
Non-Linear Theory and Power-Law Models for Information Integration and Mineral Resources Quantitative Assessments 总被引:7,自引:0,他引:7
Qiuming Cheng 《Mathematical Geosciences》2008,40(5):503-532
Singular physical or chemical processes may result in anomalous amounts of energy release or mass accumulation that, generally,
are confined to narrow intervals in space or time. Singularity is a property of different types of non-linear natural processes
including cloud formation, rainfall, hurricanes, flooding, landslides, earthquakes, wildfires, and mineralization. The end
products of these non-linear processes can be modeled as fractals or multifractals. Hydrothermal processes in the Earth’s
crust can result in ore deposits characterized by high concentrations of metals with fractal or multifractal properties. Here
we show that the non-linear properties of the end products of singular mineralization processes can be applied for prediction
of undiscovered mineral deposits and for quantitative mineral resource assessment, whether for mineral exploration or for
regional, national and global planning for mineral resource utilization. In addition to the general theory and framework for
the non-linear mineral resources assessment, this paper focuses on several power-law models proposed for characterizing non-linear
properties of mineralization and for geoinformation extraction and integration. The theories, methods, and computer system
discussed in this paper were validated using a case study dealing with hydrothermal Au mineral potential in southern Nova
Scotia, Canada. 相似文献
1000.
Three discriminant function models are raised and cross-compared in order to distinguish geochemical patterns characteristic
for the Drava River floodplain sediments. Based on data representing total element concentrations in samples collected from
alluvium (A), terrace (T), and unconsolidated bedrock (B) at the border of a floodplain, four element clusters emerged accounting
for discrimination between the referred groups of sediments. The most prominent is contaminant/carbonate cluster characteristic
for alluvium. The other two are: silicate cluster typical for unconsolidated geological substrate (Neogene sedimentary rocks);
and naturally dispersed heavy metal cluster separating terrace from the former two groups. Models introducing depth intervals
and single profiles as grouping criteria reveal identical sediment-heavy metal matrices. The second important issue of this
paper is possibility of reclassification of samples originally assigned to one of the a priori defined groups of sediments,
based on established geochemical pattern. The mapped geological units can be reconsidered by the post hoc assignments to a
different group if geological border between alluvium and terrace or between terrace and bedrock can not be established geologically
with absolute certainty. 相似文献