首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   49056篇
  免费   473篇
  国内免费   384篇
测绘学   1236篇
大气科学   3247篇
地球物理   8388篇
地质学   20959篇
海洋学   4056篇
天文学   10014篇
综合类   216篇
自然地理   1797篇
  2022年   297篇
  2021年   455篇
  2020年   508篇
  2019年   556篇
  2018年   3751篇
  2017年   3428篇
  2016年   2559篇
  2015年   653篇
  2014年   1073篇
  2013年   1687篇
  2012年   2087篇
  2011年   3838篇
  2010年   3413篇
  2009年   3794篇
  2008年   3077篇
  2007年   3709篇
  2006年   1349篇
  2005年   1173篇
  2004年   1040篇
  2003年   1071篇
  2002年   935篇
  2001年   651篇
  2000年   603篇
  1999年   461篇
  1998年   477篇
  1997年   453篇
  1996年   390篇
  1995年   349篇
  1994年   377篇
  1993年   294篇
  1992年   294篇
  1991年   286篇
  1990年   322篇
  1989年   220篇
  1988年   225篇
  1987年   268篇
  1986年   209篇
  1985年   313篇
  1984年   273篇
  1983年   256篇
  1982年   274篇
  1981年   213篇
  1980年   262篇
  1979年   192篇
  1978年   206篇
  1977年   163篇
  1976年   165篇
  1975年   170篇
  1974年   164篇
  1973年   164篇
排序方式: 共有10000条查询结果,搜索用时 218 毫秒
991.
 We have investigated a well-ordered sample of natural Cr-bearing dickite from Nowa Ruda (Lower Silesia, Poland) using electron paramagnetic resonance (EPR) at X- and Q-band frequencies (9.42 and 33.97 GHz, respectively) and optical diffuse reflectance spectroscopy. The observation of the spin-forbidden transitions at 15500 and 14690 cm−1 allows us to unambiguously identify the major contribution of octahedrally coordinated Cr3+ ions in the optical spectrum. The X- and Q-band EPR spectra show two superposed Cr3+ signals. The corresponding fine-structure parameters were determined at room temperature and 145 K. These results suggest the substitution of Cr3+ for Al3+ in equal proportions in the two unequivalent octahedral sites of the dickite structure. In kaolin group minerals, the distortion around Cr3+ ions (λ≈ 0.2–0.4) in Al sites is significantly less rhombic than that observed around Fe3+ ions (λ≈ 0.6–0.8). Received: 29 June 2001 / Accepted: 22 October 2001  相似文献   
992.
 The heat capacity of paranatrolite and tetranatrolite with a disordered distribution of Al and Si atoms has been measured in the temperature range of 6–309 K using the adiabatic calorimetry technique. The composition of the samples is represented with the formula (Na1.90K0.22Ca0.06)[Al2.24Si2.76O10nH2O, where n=3.10 for paranatrolite and n=2.31 for tetranatrolite. For both zeolites, thermodynamic functions (vibrational entropy, enthalpy, and free energy function) have been calculated. At T=298.15 K, the values of the heat capacity and entropy are 425.1 ± 0.8 and 419.1 ±0.8 J K−1 mol−1 for paranatrolite and 381.0 ± 0.7 and 383.2 ± 0.7 J K−1 mol−1 for tetranatrolite. Thermodynamic functions for tetranatrolite and paranatrolite with compositions corrected for the amount of extraframework cations and water molecules have also been calculated. The calculation for tetranatrolite with two water molecules and two extraframework cations per formula yields: C p (298.15)=359.1 J K−1 mol−1, S(298.15) −S(0)=362.8 J K−1 mol−1. Comparing these values with the literature data for the (Al,Si)-ordered natrolite, we can conclude that the order in tetrahedral atoms does not affect the heat capacity. The analysis of derivatives dC/dT for natrolite, paranatrolite, and tetranatrolite has indicated that the water- cations subsystem within the highly hydrated zeolite may become unstable at temperatures above 200 K. Received: 30 July 2001 / Accepted: 15 November 2001  相似文献   
993.
 Most natural feldspars contain many charged impurities, and display a range of bond angles, distributed about the ideal. These effects can lead to complications in the structure of the conduction band, giving rise to a tail of energy states (below the high-mobility conduction band) through which electrons can travel, but with reduced mobility: transport through these states is expected to be thermally activated. The purpose of this article is twofold. Firstly, we consider what kind of lattice perturbations could give rise to both localized and extended conduction band-tail states. Secondly, we consider what influence the band tails have on the luminescence properties of feldspar, where electrons travel through the sample prior to recombination. The work highlights the dominant role that 0.04–0.05-eV phonons play in both the luminescence excitation and emission processes of these materials. It also has relevance in the dating of feldspar sediments at elevated temperatures. Received: 11 May 2001 / Accepted: 6 September 2001  相似文献   
994.
We have experimentally studied the formation of diamonds in alkaline carbonate–carbon and carbonate–fluid–carbon systems at 5.7–7.0 GPa and 1150–1700 °C, using a split-sphere multi-anvil apparatus (BARS). The starting carbonate and fluid-generating materials were placed into Pt and Au ampoules. The main specific feature of the studied systems is a long period of induction, which precedes the nucleation and growth of diamonds. The period of induction considerably increases with decreasing P and T, but decreases when adding a C–O–H fluid to the system. In the range of P and T corresponding to the formation of diamonds in nature, this period lasts for tens of hours. The reactivity of the studied systems with respect to the diamond nucleation and growth decreases in this sequence: Na2CO3–H2C2O4·2H2O–C>K2CO3–H2C2O4·2H2O–C>>Na2CO3–C>K2CO3–C. The diamond morphology is independent of P and T, and is mainly governed by the composition of the crystallization medium. The stable growth form is a cubo-octahedron in the Na2CO3 melt, and an octahedron in the K2CO3 melt. Regardless of the composition of the carbonate melt, only octahedral diamond crystals formed in the presence of the C–O–H fluid. The growth rates of diamond varied in the range from 1.7 μm/h at 1420 °C to 0.1–0.01 μm/h at 1150 °C, and were used to estimate, for the first time, the possible duration of the crystallization of natural diamonds. From the analysis of the experimental results and the petrological evidence for the formation of diamonds in nature, we suggest that fluid-bearing alkaline carbonate melts are, most likely, the medium for the nucleation and growth of diamonds in the Earth's upper mantle.  相似文献   
995.
996.
997.
998.
In this paper, MSMR geophysical products like Integrated Water Vapour (IWV), Ocean Surface Wind Speed (OWS) and Cloud Liquid Water (CLW) in different grids of 50, 75 and 150 kms are compared with similar products available from other satellites like DMSP-SSM/I and TRMMTMI. MSMR derived IWV, OWS and CLW compare well with SSM/I and TMI finished products. Comparison of MSMR derived CLW with that derived from TMI and SSM/I is relatively in less agreement. This is possibly due to the use of 37 GHz in SSM/I and TMI that is highly sensitive to CLW, while 37 GHz channels are not available on MSMR. Monthly comparison of MSMR geophysical products with those from TMI is all carried out for climatological purpose. The monthly comparisons were much better compared to instantaneous comparisons. In this paper, details of the data analysis and comparison results are presented. The usefulness of the MSMR vis-à-vis other sensors is also discussed.  相似文献   
999.
We use published and new trace element data to identify element ratios which discriminate between arc magmas from the supra-subduction zone mantle wedge and those formed by direct melting of subducted crust (i.e. adakites). The clearest distinction is obtained with those element ratios which are strongly fractionated during refertilisation of the depleted mantle wedge, ultimately reflecting slab dehydration. Hence, adakites have significantly lower Pb/Nd and B/Be but higher Nb/Ta than typical arc magmas and continental crust as a whole. Although Li and Be are also overenriched in continental crust, behaviour of Li/Yb and Be/Nd is more complex and these ratios do not provide unique signatures of slab melting. Archaean tonalite-trondhjemite-granodiorites (TTGs) strongly resemble ordinary mantle wedge-derived arc magmas in terms of fluid-mobile trace element content, implying that they did not form by slab melting but that they originated from mantle which was hydrated and enriched in elements lost from slabs during prograde dehydration. We suggest that Archaean TTGs formed by extensive fractional crystallisation from a mafic precursor. It is widely claimed that the time between the creation and subduction of oceanic lithosphere was significantly shorter in the Archaean (i.e. 20 Ma) than it is today. This difference was seen as an attractive explanation for the presumed preponderance of adakitic magmas during the first half of Earth's history. However, when we consider the effects of a higher potential mantle temperature on the thickness of oceanic crust, it follows that the mean age of oceanic lithosphere has remained virtually constant. Formation of adakites has therefore always depended on local plate geometry and not on potential mantle temperature.  相似文献   
1000.
Summary A hydro-mechanical testing system, which is capable of measuring both the flow rates and the normal and shear displacement of a rock fracture, was built to investigate the hydraulic behaviour of rough tension fractures. Laboratory hydraulic tests in linear flow were conducted on rough rock fractures, artificially created using a splitter under various normal and shear loading. Prior to the tests, aperture distributions were determined by measuring the topography of upper and lower fracture surfaces using a laser profilometer. Experimental variograms of the initial aperture distributions were classified into four groups of geostatistical model, though the overall experimental variograms could be well fitted to the exponential model. The permeability of the rough rock fractures decayed exponentially with respect to the normal stress increase up to 5 MPa. Hydraulic behaviours during monotonic shear loading were significantly affected by the dilation occurring until the shear stress reached the peak strength. With the further dilation, the permeability of the rough fracture specimens increased more. However, beyond shear displacement of about 7 to 8 mm, permeability gradually reached a maximum threshold value. The combined effects of both asperity degradation and gouge production, which prohibited the subsequent enlargement of mean fracture aperture, mainly caused this phenomenon. Permeability changes during cyclic shear loading showed somewhat irregular variations, especially after the first shear loading cycle, due to the complex interaction from asperity degradations and production of gouge materials. The relation between hydraulic and mechanical apertures was analyzed to investigate the valid range of mechanical apertures to be applied to the cubic law. Received June 12, 2001; accepted February 26, 2002 Published online September 2, 2002  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号