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A numerical scheme is developed in order to simulate fluid flow in three dimensional (3‐D) microstructures. The governing equations for steady incompressible flow are solved using the semi‐implicit method for pressure‐linked equations (SIMPLE) finite difference scheme within a non‐staggered grid system that represents the 3‐D microstructure. This system allows solving the governing equations using only one computational cell. The numerical scheme is verified through simulating fluid flow in idealized 3‐D microstructures with known closed form solutions for permeability. The numerical factors affecting the solution in terms of convergence and accuracy are also discussed. These factors include the resolution of the analysed microstructure and the truncation criterion. Fluid flow in 2‐D X‐ray computed tomography (CT) images of real porous media microstructure is also simulated using this numerical model. These real microstructures include field cores of asphalt mixes, laboratory linear kneading compactor (LKC) specimens, and laboratory Superpave gyratory compactor (SGC) specimens. The numerical results for the permeability of the real microstructures are compared with the results from closed form solutions. Copyright © 2004 John Wiley & Sons, Ltd.  相似文献   
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Based on the δ13C and δ18O fluctuation of lacustrine carbonate, CaCO3 content and sporo-pollen data, a palaeoclimatic history of Bosten Lake during the Holocene has been outlined, several stages of climatic changes are divided, and the following result es are obtained: (1) Palaeoclimatic changes revealed by carbonate isotope around Bosten Lake are basically identical with that revealed by other geological records in Xinjiang. Environmental changes presented apparent Westlies Style model: during cold period, relative humidity increased, δ18O, δ13C and CaCO3 appeared low; but in warm periods, the dry regime aggravated. (2) The temperature reflected by δ18O exist evident features being increase in the late period during the Holocene. Together with the δ13C, pollen and CaCO3 analyses, several cold and warm phases which are of broad regional significance can be identified. The warm peaks occurred at about 11.0 ka B.P., 9.4 ka B.P., 7.5 ka B.P., 5.0 ka B.P., 3.0 ka B.P. and 2.0 ka B.P.; the cold peaks at 11.5 ka B.P., 10.5 ka B.P., 8.8 ka B.P., 5.5 ka B.P., 3.3 ka B.P., 2.2 ka B.P. and 1.5 ka B.P.. (3) Several climatic events with the nature of “abrupt climatic changes” are revealed in the periods of 11.0 ka B.P. −10.5 ka B.P., 9.4 ka B.P. −8.8 ka B.P., 5.5 ka B.P. −5.0 ka B.P. and 2.0 ka B.P. −1.5 ka B.P.. (4) The results show that carbonate isotopic record of lacustrine sediment in arid area is very sensitive to climatic changes, and may be play a very important role in understanding the features and mechanism of palaeoclimatic changes.  相似文献   
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The interaction of carbon monoxide (CO) with vapour-deposited water(H2O) ices has been studied using temperature programmed desorption (TPD) and Fourier transform reflection-absorption infrared spectroscopy (FT-RAIRS) over a range of astrophysically relevant temperatures. Such measurements have shown that CO desorption from amorphous H2Oices is a much more complex process than current astrochemical models suggest. Re-visiting previously reported laboratory experiments (Collings et al., 2003), a rate model has been constructed to explain, in a phenomenological manner, the desorption of CO over astronomically relevant time scales. The model presented here can be widely applied to a range of astronomical environments where depletion of CO from the gas phase is relevant. The model accounts for the two competing processes of CO desorption and migration, and also enables the entrapment of some of the CO in the ice matrix and its subsequent release as the water ice crystallises and then desorbs. The astronomical implications of this model are discussed. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   
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本文使用红外天文卫星(IRAS)巡天数据的最新版本IRAS天空巡天图(ISSA),经过进一步处理,得到了S140S141和S142SharplessHII区-分子云复合体的红外发射强度、温度及其光深的分布.在此基础上对各HII区的一些物理参量进行了统计分析,得到了分子云复合体的红外发射总光度以及复合体中尘埃的分布情况,对小尺度尘埃(VSG)的丰度进行了分析.并对各恒星形成区中的致密团块进行了研究,揭示出其中一些可能的恒星形成区域.同时,对S140区中的有关红外点源作出了能谱分析,并对S141区的激发星进行了讨论.  相似文献   
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We present archival Rossi X-ray Timing Explorer ( RXTE ) and simultaneous Advanced Satellite for Cosmology and Astrophysics ( ASCA ) data of the eclipsing low mass X-ray binary (LMXB) X 1822−371. Our spectral analysis shows that a variety of simple models can fit the spectra relatively well. Of these models, we explore two in detail through phase-resolved fits. These two models represent the case of a very optically thick and a very optically thin corona. While systematic residuals remain at high energies, the overall spectral shape is well approximated. The same two basic models are fitted to the X-ray light curve, which shows sinusoidal modulations interpreted as absorption by an opaque disc rim of varying height. The geometry we infer from these fits is consistent with previous studies: the disc rim reaches out to the tidal truncation radius, while the radius of the corona (approximated as spherical) is very close to the circularization radius. Timing analysis of the RXTE data shows a time-lag from hard to soft consistent with the coronal size inferred from the fits. Neither the spectra nor the light curve fits allow us to rule out either model, leaving a key ingredient of the X 1822−371 puzzle unsolved. Furthermore, while previous studies were consistent with the central object being a 1.4 M neutron star, which has been adopted as the best guess scenario for this system, our light curve fits show that a white dwarf or black hole primary can work just as well. Based on previously published estimates of the orbital evolution of X 1822−371, however, we suggest that this system contains either a neutron star or a low mass (≲2.5 M) black hole and is in a transitional state of duration shortward of 107 yr.  相似文献   
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A model is proposed for the formation of water ice mantles on grains in interstellar clouds. This occurs by direct accretion of monomers from the gas, be they formed by gas or surface reactions. The formation of the first monolayer requires a minimum extinction of interstellar radiation, sufficient to lower the grain temperature to the point where thermal evaporation of monomers is just offset by monomer accretion from the gas. This threshold is mainly determined by the adsorption energy of water molecules on the grain material; for hydrocarbon material, chemical simulation places this energy between 0.5 and 2 kcal mol−1, which sets the (true) visible extinction threshold at a few magnitudes. However, realistic distributions of matter in a cloud will usually add to this an unrelated amount of cloud core extinction, which can explain the large dispersion of observed (apparent) thresholds. Once the threshold is crossed, all available water molecules in the gas are quickly adsorbed, because the grain cools down and the adsorption energy on ice is higher than on bare grain. The relative thickness of the mantle, and, hence, the slope of  τ3( A v)  depend only on the available water vapour, which is a small fraction of the oxygen abundance. Chemical simulation was also used to determine the adsorption sites and energies of O and OH on hydrocarbons and study the dynamics of formation of water molecules by surface reactions with gaseous H atoms, as well as their chances to stick in situ.  相似文献   
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This paper reports results from an experiment designed to measure the nascent rovibrational population of H2 molecules that have formed through the heterogeneous recombination of H atoms on the surface of cosmic dust analogues under conditions approaching those of the interstellar medium (ISM). H2 that has formed on a highly oriented pyrolytic graphite (HOPG) surface has been detected, using laser induced resonance-enhanced multi-photon ionization (REMPI), in the v = 1 (J= 0–3) rovibrational states at surface temperatures of 30 K and 50 K. These excited product molecules display rotational temperatures significantly higher than the target surface temperature. These first results suggest that a considerable proportion of the binding energy released on formation of the H2 is deposited in the surface, in addition to internal excitation of the product molecules. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   
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