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1.
The crystallographic structures of the synthetic cheralite, CaTh(PO4)2, and its homolog CaNp(PO4)2 have been investigated by X-ray diffraction at room temperature. Rietveld analyses showed that both compounds crystallize in the monoclinic system and are isostructural to monazite LnPO4 (Ln = La to Gd). The space group is P21/n (I.T. = 14) with Z = 2. The refined lattice parameters of CaTh(PO4)2 are a = 6.7085(8) Å, b = 6.9160(6) Å, c = 6.4152(6) Å, and β = 103.71(1)° with best fit parameters R wp = 4.87%, R p = 3.69% and R B = 3.99%. For CaNp(PO4)2, we obtained a = 6.6509(5) Å, b = 6.8390(3) Å, c = 6.3537(8) Å, and β = 104.12(6)° and R wp = 6.74%, R p = 5.23%, and R B = 6.05%. The results indicate significant distortions of bond length and angles of the PO4 tetrahedra in CaTh(PO4)2 and to a lesser extent in CaNp(PO4)2. The structural distortions were confirmed by Raman spectroscopy of CaTh(PO4)2. A comparison with the isostructural compounds LnPO4 (Ln = Ce and Sm) confirmed that the substitution of the large rare earth trivalent cations with Ca2+ and Th4+ introduces a distortion of the PO4 tetrahedra.  相似文献   
2.
将广义Kопытов预测模型和乙型水驱曲线方法有机的结合起来,得到了油田开发中后期——递减时期的一种预测水驱开发油田的含水率、产油量、产水量及其相应的累积产量随开发时间变化的方法,此方法克服了在水驱油田预测开发指标中二者所存在的局限性。  相似文献   
3.
Cu-poor meneghinite from La Lauzière Massif (Savoy, France) has the composition (electron microprobe) (in wt%): Pb 59.50, Sb 20.33, Bi 1.19, Cu 0.87, Ag 0.05, Fe 0.03, S 17.62, Se 0.05, Total 99.64. Its crystal structure (X-ray on a single crystal) was solved with R1=0.0506, wR2=0.1026, with an orthorhombic symmetry, space group Pnma, and a=24.080(5) Å, b=4.1276(8) Å, c=11.369(2) Å, V=1130.0(4) Å3, Z=4. Relatively to the model of Euler and Hellner (1960), this structure shows a significantly lower site occupancy factor for the tetrahedral Cu site (0.146 against 0.25). Among the five other metallic sites, Bi appears in the one with predominant Sb. Developed structural formula: Cu0.15Pb2(Pb0.53Sb0.47)(Pb0.46Sb0.54)(Sb0.75Pb0.19Bi0.06)S6; the reduced one: Cu0.58Pb12.72(Sb7.04Bi0.24)S24. The formation of such a Cu-poor variety seems to be related to specific paragenetic conditions (absence of coexisting galena), or to crystallochemical constraints (minor Bi). To cite this article: Y. Moëlo et al., C. R. Geoscience 334 (2002) 529–536.  相似文献   
4.
四川盆地碳酸盐岩油气勘探实践与认识   总被引:2,自引:0,他引:2  
四川盆地烃源十分丰富。但油气演化程度高,大多已进入高成熟和过成熟阶段,至今只在侏罗系发现有油藏,三叠系及其更老地层皆为气藏。储层主要为碳酸盐岩,其特点是低孔低渗,平均孔隙度仅1.7%,平均渗透率小于1×10~(-3)μm~2,但其中的“孔洞发育层段”平均孔隙度可达3%~6%。根据四十年的勘探经验,加强预探并争取新发现是四川盆地油气勘探发展的关键。预探中,按构造带规划大中型气田勘探目标,将成藏条件相似、地域上相邻的局部圈闭群作为一个整体勘探对象,实行稀井广探,少井高效。“八五”以来,在高陡构造带勘探技术、储层横向预探技术等方面有长足的进步,勘探成效不断提高,实现了资源序列的良性循环。  相似文献   
5.
No Abstract. .The following two amendments concern the above mentioned article that appeared electronically Online First on June13, 2005 (this issue, pp. 274–291).1. the first name of the author Cooper is Philip (and not Phillip).2. the correct grant reference number is EVK1-CT-1999-00032 (instead of: EVK1-CT-2002-00121).  相似文献   
6.
The natural river water certified reference material SLRS‐5 (NRC‐CNRC) was routinely analysed in this study for major and trace elements by ten French laboratories. Most of the measurements were made using ICP‐MS. Because no certified values are assigned by NRC‐CNRC for silicon and 35 trace element concentrations (rare earth elements, Ag, B, Bi, Cs, Ga, Ge, Li, Nb, P, Rb, Rh, Re, S, Sc, Sn, Th, Ti, Tl, W, Y and Zr), or for isotopic ratios, we provide a compilation of the concentrations and related uncertainties obtained by the participating laboratories. Strontium isotopic ratios are also given.  相似文献   
7.
Numerical representations of a target reservoir can help to assess the potential of different development plans. To be as predictive as possible, these representations or models must reproduce the data (static, dynamic) collected on the field. However, constraining reservoir models to dynamic data – the history-matching process – can be very time consuming. Many uncertain parameters need to be taken into account, such as the spatial distribution of petrophysical properties. This distribution is mostly unknown and usually represented by millions of values populating the reservoir grid. Dedicated parameterization techniques make it possible to investigate many spatial distributions from a small number of parameters. The efficiency of the matching process can be improved from the perturbation of specific regions of the reservoir. Distinct approaches can be considered to define such regions. For instance, one can refer to streamlines. The leading idea is to identify areas that influence the production behavior where the data are poorly reproduced. Here, we propose alternative methods based on connectivity analysis to easily provide approximate influence areas for any fluid-flow simulation. The reservoir is viewed as a set of nodes connected by weighted links that characterize the distance between two nodes. The path between nodes (or grid blocks) with the lowest cumulative weight yields an approximate flow path used to define influence areas. The potential of the approach is demonstrated on the basis of 2D synthetic cases for the joint integration of production and 4D saturation data, considering several formulations for the weights attributed to the links.  相似文献   
8.
Adaptation of the vertical resolution in the mixed layer for HYCOM   总被引:1,自引:0,他引:1  
This paper focuses on the dynamics of the mixed layer. When the mixed layer depth increases, the vertical discretisation eventually becomes too sparse at the bottom of this layer to accurately resolve its evolution and strong numerical errors can appear. This is linked to the fact that the vertical resolution is concentrated in the upper part of the ocean and does not adapt to the deepening of the mixed layer.Knowing that the HYbrid Coordinate Ocean Model (HYCOM) is able to modify the distribution of the vertical levels, we suggest in this paper a method to adapt the resolution to the mixed layer extension. This method is tested in 1-D configurations for two academic atmospheric forcing conditions (strong convection and wind-mixing) and a realistic forcing extending over one year, with seasonal restratification following strong winter convection. The new method improves the results in all cases, and in particular when the mixed layer reaches deep layers.  相似文献   
9.
We show in this short note that the method of singular spectrum analysis (SSA) is able to clearly extract a strong, clean, and clear component from the longest available sunspot (International Sunspot Number, ISN) time series (1700?–?2015) that cannot be an artifact of the method and that can be safely identified as the Gleissberg cycle. This is not a small component, as it accounts for 13% of the total variance of the total original signal. Almost three and a half clear Gleissberg cycles are identified in the sunspot number series. Four extended solar minima (XSM) are determined by SSA, the latest around 2000 (Cycle 23/24 minimum). Several authors have argued in favor of a double-peaked structure for the Gleissberg cycle, with one peak between 55 and 59 years and another between 88 and 97 years. We find no evidence of the former: solar activity contains an important component that has undergone clear oscillations of \(\approx90\) years over the past three centuries, with some small but systematic longer-term evolution of “instantaneous” period and amplitude. Half of the variance of solar activity on these time scales can be satisfactorily reproduced as the sum of a monotonous multi-secular increase, a \(\approx90\)-year Gleissberg cycle, and a double-peaked (\(\approx10.0\) and 11.0 years) Schwabe cycle (the sum amounts to 46% of the total variance of the signal). The Gleissberg-cycle component definitely needs to be addressed when attempting to build dynamo models of solar activity. The first SSA component offers evidence of an increasing long-term trend in sunspot numbers, which is compatible with the existence of the modern grand maximum.  相似文献   
10.
Vibrational modelling is at the present time the only known way to predict the heat capacities of the Earth's mantle minerals at high-pressure and high-temperature. To test the validity of this method for λ-type transitions, we have applied it to the α-β quartz transition (T 0=846±1 K). Raman spectra of quartz were recorded up to 900 K. Measured frequency shifts of the α-quartz Raman modes were then used in conjunction with available high-pressure Raman data to calculate intrinsic mode anharmonicity, through the parameter a i=(?Lnvi/?T)v. Vibrational modelling of the heat capacity at constant volume, Cv, and at constant pressure, Cp, including anharmonic corrections deduced from the a i parameters, are compared to experimental data. Taking into account the soft-mode associated to the α-β quartz transition, the model reproduces the excess of Cp related to the transition. Then, this study confirms that detecting a soft-mode from vibrational data allows one to predict λ-type transitions. However, when modelling the thermodynamic properties, the contribution of a soft-mode cannot be established from spectroscopic data. Therefore, one needs first to determine this contribution in order to predict the heat capacities of Earth's mantle minerals displaying λ-type transitions. In α-quartz, this contribution has been determined as 0.007% of the total number of the optic modes in the model of the density of states.  相似文献   
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