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921.
研究了冷冻-解冻处理对A1CI3溶液团簇结构和AICl3与血清白蛋白相互作用的影响。测定了AICl3溶液冷冻-解冻处理前后电导率的变化,发现AICI3溶液经冷冻处理后,电导率有明显增加。采用紫外分光光度法和荧光光谱法对冷冻前后AICI3溶液与血清白蛋白相互作用的研究表明,A1C13溶液经冷冻-解冻处理后,与血清白蛋白的相互作用变弱,配位诱导作用降低,静态猝灭作用变小,这种相互作用变弱的效应是由于水的分子团簇结构变化引起的。 相似文献
922.
Anthraquinones are known to exhibit mesomorphism upon appropriate substitutions. In this report, the concept of ionic self-assembly has been applied to design and synthesise new anthraquinone-based liquid crystals. Four different anthraquinones were used as polyelectrolytes which form ionic complexes with double-tail ammonium surfactants. The chemical structures were characterised by spectral techniques and elemental analysis. The thermal behaviour of the complexes was investigated by polarising optical microscopy, differential scanning calorimetry, thermogravimetric analysis and X-ray diffraction studies. All these complexes display lamellar mesomorphism. The amphotropic nature of the complexes has also been studied. 相似文献
923.
924.
AFe3O(PO4)3 (A = Ca, Sr and Pb) powder compounds were studied by means of X-ray diffraction (XRD), electron-probe microanalysis (EPMA) coupled with wavelength dispersion spectroscopy (WDS), Raman and diffuse reflectance spectroscopies, specific heat and magnetic properties measurements. Magnetization, magnetic susceptibility and specific heat measurements carried out on AFe3O(PO4)3 (A = Sr, Ca and Pb) powders firmly establish a series of three ferromagnetic (FM)-like second order phase transitions spanned over the 32–8 K temperature range. Room temperature Mössbauer spectroscopy and associated DFT calculations confirm the existence of three crystallographically non equivalent Fe3+ sites in the three compounds. Mössbauer spectra recorded as a function of temperature in the PbFe3O(PO4)3 compound also establishes the occurrence of two purely magnetic and reversible phase transitions at 32 and 10 K. Diffuse reflectance measurements reveal two broad absorption bands at 1047 and 837 nm, in both PbFe3O(PO4)3 and SrFe3O(PO4)3 powders, with peak cross sections ∼10−20 cm2 typical of spin-forbidden and forced electric dipole intraconfigurational transitions. 相似文献
925.
926.
This paper studies the fabrication and characterization of 80 nm zinc oxide anti-reflective coating (ARC) on flexible 1.3 μm thin film microcrystalline silicon (μc-Si) solar cell. High resolution X-ray diffraction (HR-XRD) shows a c-axis oriented ZnO (0 0 2) peak (hexagonal crystal structure) at 34.3° with full width at half maximum (FWHM) of 0.3936°. Atomic force microscope (AFM) measures high surface roughness root-mean-square (RMS) of the layer (50.76 nm) which suggests scattering of the incident light at the front surface of the solar cell. UV–vis spectrophotometer illustrates that ZnO ARC has optical transmittance of more than 80% in the visible and infra-red (IR) regions and corresponds to band gap (Eg) of 3.3 eV as derived from Tauc equation. Inclusion of ZnO ARC successfully suppresses surface reflectance from the cell to 2% (at 600 nm) due to refractive index grading between the Si and the ZnO besides quarter-wavelength (λ/4) destructive interference effect. The reduced reflectance and effective scattering effect of the incident light at the front side of the cell are believed to be the reasons why short-circuit current (Isc) and efficiency (η) of the cell improve. 相似文献
927.
《High Energy Density Physics》2013,9(3):435-438
Absolute Kα line spectroscopy is proposed for studying laser–plasma interactions taking place in the Au cone-guided fast ignition targets. X-ray spectra ranging from 20 to 100 keV were quantitatively measured with a Laue spectrometer composed of a cylindrically curved crystal and a filter-absorption method for Bremsstrahlung continuum emission. The absolute sensitivities of the Laue spectrometer systems were calibrated using pre-characterized laser-produced X-ray sources and radioisotopes. The integrated reflectivity for the crystal is in good agreement with predictions by an X-ray diffraction code. The energy transfer efficiency from incident laser beams to hot electrons, as the energy transfer mechanism, is derived from this work. The absolute yield of Au and Ta Kα lines were measured in the fast ignition experimental campaign performed at Institute of Laser Engineering, Osaka University. Applying the hot electron spectrum information from electron spectrometer and scaling laws, the energy transfer efficiency from the incident LFEX, a kJ-class PW laser, to hot electrons was derived for the first time. 相似文献
928.
Khalid Mujasam Batoo Khalid Mehmood Ur Rehman 《Chinese Journal of Physics (Taipei)》2018,56(1):108-116
A series of Sm-CoMn substituted hexagonal ferrites with chemical composition of Sr0.85-xCa0.15SmxFe12-y(Co0.5Mn0.5)yO19 (0.00?≤?x?≤?0.60, (0.00?≤?y?≤?0.50) were synthesized by the solid-state reaction method. Microstructure and magnetic properties of the hexaferrites have been investigated by the X-ray diffraction, field emission scanning electron microscopy and a permanent magnetic measuring system. A single magnetoplumbite phase is exhibited in the hexaferrites with the substitutiom of Sm (0.00?≤?x?≤?0.12) and CoMn (0.00?≤?y?≤?0.10) contents. For the hexaferrites containing Sm (x?≥?0.24) and CoMn (y?≥?0.20), impurity phases are observed in the structure. The FESEM micrographs exhibit that the hexaferrites with different Sm-CoMn contents have formed hexagonal structures and the grain size of the hexaferrites remains unchanged with increasing Sm-CoMn content. The remanence (Br), Hk/Hcj ratios, and maximum energy product [(BH)max] decrease with increasing Sm-CoMn content (0.00?≤?x?≤?0.60, (0.00?≤?y?≤?0.50). Instrinsic coercivity (Hcj) and magnetic induction coercivity (Hcb) increase with increasing Sm-CoMn content (0.00?≤?x?≤?0.12, 0.00?≤?y?≤?0.10), and then decrease with increasing Sm-CoMn content (0.12?≤?x?≤?0.36, 0.10?≤?y?≤?0.30), while for the hexaferrites with Sm (x?≥?0.36) and CoMn (y?≥?0.30), with increasing Sm-CoMn content, Hcj increases and Hcb decreases. 相似文献
929.
Hong Zhang Zuoquan Wang Ion Ghiviriga Girinath G. Pillai Farukh Jabeen Justin A. Arami Wenfeng Zhou Peter J. Steel C. Dennis Hall Alan R. Katritzky 《Tetrahedron letters》2017,58(12):1079-1085
Synthesis, characterization and energetic properties of novel, nitrogen-rich 1-methyl-1,2,4-triazolium N-aryl/N-pyridinyl ylids 3a–m are reported. 相似文献
930.
X-ray diffraction technique and hard mode infrared spectroscopy were used to study the thermal behaviour of synthetic titanite, CaTiSiO5, two natural titanite samples and iso-structural malayaite, CaSnSiO5. Both pure minerals show a thermal anomaly near 500 K. Specific heat measurements show an intermediate phase in synthetic titanite. Impurities in titanite tend to suppress the discontinuity near 500 K. The β-γ transition near 820 K is not affected by Fe and Al defects in the natural material. Infrared studies in malayaite show a change of the temperature dependence of the phonon frequencies. X-ray experiments show weak structural rearrangements with heating but no evidence of a symmetry breaking phase transition near 500 K The character of the 500 K anomaly in malayaite is more similar to the β-γ transition (825 K) than the α-β Mtransition (496 K) in synthetic titanite. 相似文献