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341.
342.
Six days of data from the GIG'91 experiment have been analyzed with a fiducial strategy. The results obtained with our orbital software GEOSAT, show daily horizontal and length repeatabilities at the level of 1 part in 109 plus 2 mm for baseline lengths up to 4000 km. A direct comparison with results from the GIPSY software shows, with some exceptions, mean differences at the sub-cm level. After transformation to ITRF'90 the rms of the coordinate differences is 14.8 mm. Studies of orbital predictions and comparisons with external high precision orbits indicate a mean orbit precision and accuracy of around 35 cm in each cartesian coordinate. Correlations between the GEOSAT and GIPSY solutions indicate some common model deficiencies. 相似文献
343.
The olivine-ilmenite thermometer of Andersen and Lindsley (1979) was based on an incorrect formulation for the excess free energy of an asymmetric ternary solution. A valid formulation is derived and used to revise the parameters of the olivine-ilmenite thermometer. For olivine and ilmenite that have equilibrated above 700°C, temperature can be calculated from: with . The revised model gives Wil·gkG = 5767?3.09T + 0.011P and ΔGexch = 7301 ? 8.9T ? 0.047P (T in K, P in bars). Applications include Apollo 17 breccias and kimberlites. 相似文献
344.
¶rt;aam ¶rt;a m¶rt;a amu uaa, u u , u auam u ma mum nuu ¶rt; uau aumma. u n u ama u ma n¶rt; ma m¶rt;a nm a umam u naa u ¶rt; nuu. mm m¶rt; n au auu u aau n¶rt;mam a au nm aum nu m unu a a. 相似文献
345.
n¶rt;m mu ¶rt; mu uau aumma. mu aum u mu u m u mu auauu m¶rt;a. u¶rt;m u naam nm nmmuna uau aumma. 相似文献
346.
Tomáš Pačes 《Geochimica et cosmochimica acta》1975,39(4):541-544
If the temperature of ground water is below 75°C and the partial pressure of CO2 in the aquifer is above 10?4 atm, a chemical steady-state between water and felsic rocks (rather than chemical equilibrium) may be maintained. The temperature of water in the aquifer may be estimated using a modified form of the Na-K-Ca geothermometer from, . where the departure of the steady-state from equilibrium, , is a function of : . 相似文献
347.
Diagonal damping matrices were computed for three systems which have non-proportional damping matrices. These diagonal damping matrices were computed on three bases, as follows: 1. After normalizing the equations of motion by the modal matrix, the diagonal terms are retained ignoring the non-diagonal terms. 2. Diagonal damping matrix is established by the optimization algorithm which minimizes the mean square error of the frequency response. 3. Diagonal damping is determined from the normalized differential equation by matching the peaks of the coupled and uncoupled system. The frequency responses for the three cases of one of the three systems are presented together with a comparison of the energy dissipation. 相似文献
348.
The solubility of a 44° API (0.806 sp. gr.) whole crude oil has been measured in methane with water present at temperatures of 50 to 250°C and pressures of 740 to 14,852 psi, as have the solubilities of two high molecular weight petroleum distillation fractions at temperatures of 50 to 250°C and pressures of 4482 to 25,266 psi. Both increases in pressure and temperature increase the solubility of crude oil and petroleum distillation fractions in methane, the effect of pressure being greater than that of temperature. Unexpectedly high solubility levels (0.5–1.5 grams of oil per liter of methane—at laboratory temperature and pressure) were measured at moderate conditions (50–200°C and 5076–14504 psi). Similar results were found for the petroleum distillation fractions, one of which was the highest molecular weight material of petroleum (material boiling above 266°C at 6 microns pressure). Unexpectedly mild conditions (100°C and 15,200 psi; 200°C and 7513 psi) resulted in cosolubility of crude oil and methane. Under these conditions, samples of the gas-rich phase gave solubility values of 4 to 5 g/l, or greater.Qualitative analyses of the crude-oil solute samples showed that at low pressure and temperature equilibration conditions, the solute condensate would be enriched in C5–C15 range hydrocarbons and in saturated hydrocarbons in the C15+ fraction. With increases in temperature and especially pressure, these tendencies were reversed, and the solute condensate became identical to the starting crude oil.The data of this study, compared to that of previous studies, shows that methane, with water present, has a much greater carrying capacity for crude oil than in dry systems. The presence of water also drastically lowers the temperature and pressure conditions required for cosolubility.The data of this and/or previous studies demonstrate that the addition of carbon dioxide, ethane, propane, or butane to methane also has a strong positive effect on crude oil solubility, as does the presence of fine grained rocks.The n-paraffin distributions (as well as the overall composition) of the solute condensates are controlled by the temperature and pressure of solution and exsolution, as well as by the composition of the original starting material. It appears quite possible that primary migration by gaseous solution could ‘strip’ a source rock of crude-oil like components leaving behind a bitumen totally unlike the migrated crude oil. The data of this study demonstrate previous criticisms of primary petroleum migration by gas solution are invalid; that primary migration by gaseous solution cannot occur because methane cannot dissolve sufficient volumes of crude oil or cannot dissolve the highest molecular weight components of petroleum (tars and asphaltenes). 相似文献
349.
ABSTRACT Aerial perspective is an essential design principle for shaded relief that emphasizes high elevation terrain using strong luminance contrast and low elevations with low contrast. Aerial perspective results in a more expressive shaded relief and helps the reader to understand the structure of a landscape more easily. We introduce a simple yet effective method for adding aerial perspective to shaded relief that is easy to control by the mapmaker. 相似文献
350.
J.?Tomás?Oliveira Zélia?PereiraEmail author Pedro?Carvalho Nelson?Pacheco Dieter?Korn 《Mineralium Deposita》2004,39(4):422-436
Biostratigraphic research, based on palynomorphs and ammonoids, of the tectonically imbricated lithological succession of the Neves Corvo mine, in the Portuguese part of the Iberian Pyrite Belt, has yielded ages for all formerly recognised lithostratigraphic units. These can be assembled in three main lithological sequences: (1) detrital sandy/shale substrate (Phyllite-Quartzite Formation) of late Famennian age; (2) Volcano-Sedimentary Complex, divided into a lower and an upper suite, in which one basic, three dolerite sills and four felsic volcanic units and a mineralised package of massive sulphides are identified with ages which range from the late Famennian to the late Visean; (3) flysch succession (Mértola Formation) composed of shale and greywacke dated as late Visean to early Serpukhovian. Precise biostratigraphic dating of the sedimentrary host rocks of massive sulphide mineralisation constrains the age of the latter to the late Strunian (354.8–354.0 Ma). Three stratigraphic hiatuses, corresponding to early/middle Strunian, Tournaisian and early Visean respectively and a south-westward progressive unconformity were also recognised. Sequences 1 and 2 are related to extensional episodes while sequence 3 marks the beginning of compressive tectonic inversion which gave rise to south-westward flysch progradation in close relation to a foreland basin development. Our results lead to the reinterpretation of the tectonic structure of the Neves Corvo mine, with implications for the interpretation of the regional basin dynamics and metal exploration.Editorial handling: F. Tornos 相似文献