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41.
利用BUU模型模拟核-核碰撞36Ar+108Ag(35Mev/u)、14N+108Ag(35MeV/u)中的平衡前中子发射.模拟结果与唯象的运动源拟合给出的中等速度源成份相吻合.这说明中等速度源成份产生于核-核碰撞的早期,对应平衡前发射.并从级联碰撞的角度定量地研究了平衡前发射的持续时间 相似文献
42.
《Journal of separation science》2003,26(5):402-408
When nitrated polynuclear aromatic hydrocarbons (NPAH) were recognised as long‐term toxic compounds and were also identified in several anthropogenic emissions and among the by‐products of photochemical smog they became objects of investigation in ambient air in both polluted and clean environments. In Italy the first investigations focussing on atmospheric NPAH were performed in the early eighties and encompassed both the canyon streets and dwelling areas of Rome. Because NPAH were indicated as markers of vehicle emission, new investigations were performed in other cities and also in rural and (nominally) unpolluted locations. In general, the first measurements of NPAH were episodic and could not be assumed to be strictly representative of the sites investigated. In contrast, nowadays consistent data bases on NPAH have been built up and are discussed in the technical literature, so that both neat concentrations and the yearly timed variation of the most important NPAH congeners have been measured in Italian air. Although concentrations of NPAH in air are usually much lower than those of PAH, owing to their very high potency in inducing mutations and tumours NPAH are regarded as having an important health impact on populations living in Italian urban areas. In this regard the genotoxicity of atmospheric aerosols is partly associated with nitrofluoranthenes and nitropyrenes whereas nitronaphthalenes and methylnitronaphthalenes seem to contribute to that of the gaseous organic fraction. Several civic and regional administrations are introducing control of atmospheric NPAH among ways of improving air quality in cities. 相似文献
43.
T. Drglin 《Accreditation and quality assurance》2003,8(3-4):130-133
A validation procedure based on the ISO/IEC 17025 standard was used to demonstrate the long-term stability of a calibration
process and to assess the measurement uncertainty of a standard test method for optical emission vacuum spectrometric analysis
of carbon and low-alloy steel (ASTM E 415–99a). The validation was used to provide documented evidence that the selected method
fulfils the requirements and that the method is ”fit for purpose”. A test for drift was applied to determine statistically
whether the analytical results vary systematically with time. The accuracy and traceability of the optimised method were tested
by an analysis of closely matched matrix certified reference materials (CRMs). The measurement uncertainty estimations took
account of the precision study, the bias and its uncertainty, and the qualification of uncertainties not considered in the
overall performance studies.
Received: 2 November 2002 Accepted: 2 January 2003
Acknowledgement The author expresses gratitude to Dr. Aleš Fajgelj for helpful discussions during the 3rd Central European Conference on Reference Materials and Measurements.
Presented at CERMM-3, Central European Reference Materials and Measurements Conference: The function of reference materials
in the measurement process, May 30–June 1, 2002, Rogaška Slatina, Slovenia
Correspondence to T. Drglin 相似文献
44.
45.
Phenethylammonium-based perovskites, which can be regarded as a semiconductor/insulator multiple quantum well consisting of lead halide semiconductor layers sandwiched between phenethylammonium insulator layers were prepared. To investigate the effects of the electronic state and the orientation of organic insulator layers on the optical properties of layered perovskites, fluorine substituted analogues were also prepared. The structure and optical properties were investigated by the XRD, UV–Vis absorption, and fluorescence measurements. The exciton absorption peak was shifted by the substitution of fluorine atoms in organic ammonium compounds. It became clear that the optical properties of two-dimensional perovskite compounds were controlled by the substitution of fluorine atoms. 相似文献
46.
47.
A. S. Yasyukevich V. G. Shcherbitskii V. É. Kisel' A. V. Mandrik N. V. Kuleshov 《Journal of Applied Spectroscopy》2004,71(2):202-208
A new method of determining the stimulated emission cross-section spectra from the absorption cross-section spectra, which we call the integral method of reciprocity, is suggested it does not require knowledge of the structure of the impurity-center electron levels. Based on this method, formulas for calculating the radiation lifetime of impurity centers in crystals have been derived. The effectiveness of the integral method of reciprocity was demonstrated in determining the stimulated emission cross sections and radiation lifetime of an ytterbium ion in the laser crystals Yb3+:KYW and Yb3+:KGW. 相似文献
48.
工业污染排放中气──固两相流的光学测量 总被引:1,自引:0,他引:1
烟尘及各种工业性粉尘排放是典型的气-固两相系.迄今为止,国内外尚缺少有效的监测其排放的手段.本文基于光的散时原理,提出了一种非接触的光学方法,能对上述固体颗粒物的污染排放浓度及粒径大小进行实时、在线的监测。计算机模拟和实验研究表明,该方法具有广阔的工业应用前景。 相似文献
49.
L.A. Bakaleynikov E.Yu. Flegontova E. Zolotoyabko 《Journal of Electron Spectroscopy and Related Phenomena》2006
Capabilities of the imaging techniques, in which X-rays are converted to electrons and then the emitted electrons are registered by means of an electron microscope, are analyzed, the focus being on the factors limiting lateral resolution at the stage of electron emission. Bearing in mind the tendency to use harder synchrotron X-rays for some combined X-ray-electron microscopy methods, calculations were made for two significantly different X-ray energies: E = 1.828 keV (K-edge of Si) and E = 11.923 keV (L3-edge of Au). By using Monte Carlo simulations of the electron trajectories beneath the surface of the sample we show that the radius of the spot from which photoelectrons are emitted could be as small as 1 nm. However, when proper account is taken of an entire electron cascade associated with the re-building of electron shells after photoelectron emission, spots more than one order of magnitude larger result, limiting the best lateral resolution to 20–30 nm. 相似文献
50.
Three novel zinc complexes [Zn(dbsf)(H2O)2] ( 1 ), [Zn(dbsf)(2,2′‐bpy)(H2O)]·(i‐C3H7OH) ( 2 ) and [Zn(dbsf)(DMF)] ( 3 ) (H2dbsf = 4,4′‐dicarboxybiphenyl sulfone, 2,2′‐bpy = 2,2′‐bipyridine, i‐C3H7OH = iso‐propanol, DMF = N,N‐dimethylformamide) were first obtained and characterized by single crystal X‐ray crystallography. Although the results show that all the complexes 1–3 have one‐dimensional chains formed via coordination bonds, unique three‐dimensional supramolecular structures are formed due to different coordination modes and configuration of the dbsf2? ligand, hydrogen bonds and π–π interactions. Iso‐propanol molecules are in open channels of 2 while larger empty channels are formed in 3 . As compared with emission band of the free H2dbsf ligand, emission peaks of the complexes 1–3 are red‐shifted, and they show blue emission, which originates from enlarging conjugation upon coordination. Copyright © 2006 John Wiley & Sons, Ltd. 相似文献