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81.
The process of dissociative attachment (DA) of low-energy electrons ) to vibrationally excited sodium dimer molecules is studied with high electron energy resolution () in a supersonic molecular beam. A novel photoelectron source, based on two-step photoionization of the sodium atoms in the beam, may deliver a current of up to 1 nA and has been used with a current of typically 0.2 nA in this experiment. The energy dependence of the rate of sodium anion formation is determined by ion detection based on a time-of-flight analysis. The molecules are selectively excited to levels using the technique of coherent population transfer by delayed pulses (STIRAP). The comparison of the experimental data with recent resonance model calculations based on improved potential curves reveals generally good agreement for levels v ”>12. For some distinct differences between theoretical and experimental results persist. Received: 21 November 1998 / Received in final form: 7 April 1999  相似文献   
82.
We show that on the 2-torus there exists a open set of regular maps such that every map belonging to is topologically mixing but is not Anosov. It was shown by Mañé that this property fails for the class of toral diffeomorphisms, but that the property does hold for the class of diffeomorphisms on the 3-torus . Recently Bonatti and Diaz proved that the second result of Mañé is also true for the class of diffeomorphisms on the -torus ().

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83.
The additivity rule is employed to obtain the total (elastic+inelastic) cross-sections for positron scattering from molecules including a number of diatomic, polyatomic molecules (H2, N2, HCl, CO2, NH3, SF6, CH4, C2H4 and C3H8) over an incident energy range of 10-1000 eV. The total cross-sections (TCS) of the constituent atoms of molecules are obtained by employing a complex optical model potential (composed of static, polarization and absorption potential). The present results are compared with experimental data and other theoretical calculations, good agreement is obtained in intermediate- and high-energy region. Received: 11 November 1997 / Revised: 23 March 1998 / Accepted: 16 June 1998  相似文献   
84.
A newly developed method for determining the frequency-dependent complex Young's modulus was employed to analyze the mechanical response of compacted microcrystalline cellulose, sorbitol, ethyl cellulose and starch for frequencies up to 20 kHz. A Debye-like relaxation was observed in all the studied pharmaceutical excipient materials and a comparison with corresponding dielectric spectroscopy data was made. The location in frequency of the relaxation peak was shown to correlate to the measured tensile strength of the tablets, and the relaxation was interpreted as the vibrational response of the interparticle hydrogen and van der Waals bindings in the tablets. Further, the measured relaxation strength, holding information about the energy loss involved in the relaxation processes, showed that the weakest material in terms of tensile strength, starch, is the material among the four tested ones that is able to absorb the most energy within its structure when exposed to external perturbations inducing vibrations in the studied frequency range. The results indicate that mechanical relaxation analysis performed over relatively broad frequency ranges should be useful for predicting material properties of importance for the functionality of a material in applications such as, e.g., drug delivery, drug storage and handling, and also for clarifying the origin of hitherto unexplained molecular processes.  相似文献   
85.
Considering the wide applicability of polymeric composite materials, heterogeneous blends of poly(ethylene terephtalate) (PET) and polyethylenes of high and low densities (HDPE and LDPE, respectively) were investigated. Rheological (the flow-behavior index), mechanical (the yield strength and the Charpy impact strength), and morphological (crystallinity and the melting temperature) properties were detected for individual blend components and different blend compositions. A radiation treatment (-rays) was applied to improve certain characteristics of the heterogeneous blends. The results of this investigation show that the radiation modification can be successfully used to improve some physical properties of the PET-based blends and to choose individual blend components, optimum irradiation conditions, and desirable blend compositions, which allows producing materials with a predictable set of mechanical properties.  相似文献   
86.
A novel electron scattering apparatus for high resolution studies of angle-differential elastic and inelastic electron scattering from atoms and molecules in the gas phase is described and its performance characterized. It combines a laser photoelectron source, a triply differentially pumped collimated supersonic beam target (half angle 0.015 rad, background to beam density ratio < 0.01), and several electron multipliers for simultaneous detection of elastically scattered electrons and metastable atoms (or molecules) due to inelastic scattering. In detailed test measurements of the yield for the production of metastable He*(23S1) atoms around its threshold, the dependence of the overall energy width on various experimental parameters has been investigated. So far a resolution down to 7 meV (FWHM) has been obtained. Under such conditions we have investigated the profile of the He- (1 s 2 s 2 2 S 1/2 ) resonance at the scattering angles 22 ° , 45 ° , and 90 ° . From a consistent fit of the measured profiles by resonant scattering theory we determine a new value for the resonance energy ( E r = 19.365(1) eV) and an accurate resonance width ( Γ = 11.2(5) meV). These results are consistent with the previously recommended values. Received 23 July 2002 Published online 29 October 2002 RID="a" ID="a"e-mail: hotop@physik.uni-kl.de RID="b" ID="b"Permanent address: Department of Physics and Astronomy, Drake University, Des Moines, IA 50311, USA.  相似文献   
87.
Total ionization cross-sections of electron impact are calculated for the molecular targets CHx, CFx, SiHx, SiFx (x = 1-4) and CCl4 at incident energies 20-3 000 eV. The calculation is based on Complex Scattering Potential approach, as developed by us recently. This leads to total inelastic cross-sections, from which the total ionization cross-sections are extracted by reasonable physical arguments. Extensive comparisons are made here with the previous theoretical and experimental data. The present results are satisfactory except for the CFx and SiFx (x = 1-3) radicals, for which the experimental data are lower than most of the theories by more than 50%. Received 23 May 2002 / Received in final form 24 October 2002 Published online 21 January 2003 RID="a" ID="a"e-mail: knjoshipura@yahoo.com  相似文献   
88.
卢伟涛  王顺金  张华 《物理学报》2007,56(7):3655-3661
代数动力学算法首次被用于求人造地球卫星运动方程的数值解,在四阶算法下,与Runge-Kutta算法和辛算法的计算结果作了比较.结果表明,代数动力学算法对于人造地球卫星长期轨道的计算有较高的精度.并讨论了地球四极和八极带谐项对卫星轨道的影响. 关键词: 人造地球卫星运动方程 代数动力学算法数值解 地球四极和八极带谐项对卫星轨道的影响  相似文献   
89.
Efficiency studies of laser driven thin metal disks acceleration using the first harmonic (λ1=1.315 μm) of the Prague Asterix Laser System (PALS) and subsequent craters creation produced by collisions of these disks with massive targets are presented. Several different disks made of aluminium and copper foils with diameters of 300 μm and 600 μm and thicknesses of 11 μm (Al) and 3.6 μ m (Cu) were employed. Disks were placed at the distance of either 100 μ m or 300 μm in front of aluminium massive targets. The following irradiation conditions were used: the laser beam energy of 120 J, the focal spot diameter of 200 μm, and the pulse duration of 0.4 ns (FWHM). A three-frame interferometric system was employed to determine electron density distributions in plasma corona. Shape and volume of craters were obtained by crater replica technology and microscopy measurements. The aim of these investigations was to analyse conditions leading to the most effective energy transfer in the process of collision of the accelerated disks with solid targets. The overall efficiency of these processes was characterized by the volume of craters produced in such targets.  相似文献   
90.
The fragmentation of LiH2 - anions after electron impact was investigated at the heavy-ion storage ring TSR. The main reaction channel was found to be electron detachment followed by a breakup into LiH + H. In the first ms after production of the molecular ions in a cesium sputtering ion source, additional contributions were observed in the Li + H2 and Li- + H2 channels, hinting at an initial population of a short-lived state of the anion. To gain a better understanding of the mechanisms underlying the observed behavior of the system, ab initio calculations of relevant potential energy surfaces were performed at selected geometries. The experimental findings are discussed in the light of these calculations.  相似文献   
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