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91.
An improved method for direct determination of available carbohydrates in low-level products has been developed and validated for a low-carbohydrate soy infant formula. The method involves modification of an existing direct determination method to improve specificity, accuracy, detection levels, and run times through a more extensive enzymatic digestion to capture all available (or potentially available) carbohydrates. The digestion hydrolyzes all common sugars, starch, and starch derivatives down to their monosaccharide components, glucose, fructose, and galactose, which are then quantitated by high-performance anion-exchange chromatography with photodiode array detection. Method validation consisted of specificity testing and 10 days of analyzing various spike levels of mixed sugars, maltodextrin, and corn starch. The overall RSD was 4.0% across all sample types, which contained within-day and day-to-day components of 3.6 and 3.4%, respectively. Overall average recovery was 99.4% (n = 10). Average recovery for individual spiked samples ranged from 94.1 to 106% (n = 10). It is expected that the method could be applied to a variety of low-carbohydrate foods and beverages.  相似文献   
92.
A comparative study of the luminescent properties of Y2O3:Eu3+ phosphor powders and thin films sputtered from targets prepared from combustion synthesized powders is reported. Thin films of (Y0.96Eu0.04)2O3 were deposited on silicon substrates. Films deposited at 600 °C had both monoclinic and cubic phases of Y2O3, which developed to an oriented cubic phase after annealing. Films and powders showed a linear dependence of the intensity of the 5D77F2 (611 nm) transition with temperature in the range 26-660 °C with an average rate of change of 1.8×10−4 °C−1. The rate of change appears to be dependent on the Eu3+ concentration. This work shows that these thin films can be used as thermographic phosphors for remote temperature measurements.  相似文献   
93.
We experimentally demonstrate a low-loss multilayered metamaterial exhibiting a double-negative refractive index in the visible spectral range. To this end, we exploit a second-order magnetic resonance of the so-called fishnet structure. The low-loss nature of the employed magnetic resonance, together with the effect of the interacting adjacent layers, results in a figure of merit as high as 3.34. A wide spectral range of negative index is achieved, covering the wavelength region between 620 and 806 nm with only two different designs.  相似文献   
94.
Magnetization measurements were carried out on Pr1−xGdxNi single crystals for x=0.1, 0.2, 0.3 and 0.4 using pulsed magnetic fields up to 55 T and at 4.2 K. For the data observed along the c-axis there are clear indications of transitions, of the combined system of Pr and Gd moments, from a ferrimagnetic to a ferromagnetic state. The observed saturation magnetizations at 55 T and intermediate magnetizations at 1 T were well modeled assuming ferro- and ferri-magnetic structures, respectively.  相似文献   
95.
The growth and morphology of two-dimensional (2-D) gold islands on a single-layer graphene supported on Ru(0001) have been studied by scanning tunneling microscopy (STM). Our findings show that gold exhibits 2-D structures up to a gold dosage of 0.75 equivalent monolayers, and that these 2-D gold islands are thermally stable at room temperature. Parallel polarization modulation infrared reflection absorption spectroscopic (PM-IRAS) and high resolution electron energy loss spectroscopic (HREELS) studies indicate that carbon monoxide (CO) adsorbs on these 2-D gold islands at 85 K, showing a characteristic CO stretching feature at 2095 cm? 1 for a saturation coverage of CO. The red shift of the CO stretching frequency compared to that on charge neutral gold is consistent with electron transfer from graphene to gold, i.e., an electron-rich gold overlayer. Preliminary data obtained by dosing molecular oxygen onto this CO pre-covered surface suggest that the 2-D gold islands catalyze the oxidation of CO.  相似文献   
96.
For ${N = 1, 2,\ldots,}$ let S N be a simple random sample of size n = n N from a population A N of size N, where ${0 \leq n \leq N}$ . Then with f N n/N, the sampling fraction, and 1 A the inclusion indicator that ${A \in S_N}$ , for any ${H \subset A_N}$ of size ${k \geq 0}$ , the high order correlations $${\rm Corr}(k) = E \big(\mathop{\Pi}\limits_{A \in H} ({\bf 1}_A - f_N )\big)$$ depend only on k, and if the sampling fraction ${f_N \rightarrow f}$ as ${N \rightarrow \infty}$ , then $$N^{k/2}{\rm Corr}(k) \rightarrow [f (f - 1)]^{k/2}EZ^{k}, k \,{\rm even}$$ and $$N^{(k+1)/2}{\rm Corr}(k) \rightarrow [f (f - 1)]^{(k-1)/2}(2f - 1)\frac{1}{3}(k - 1)EZ^{k+1}, k \,{\rm odd}$$ where Z is a standard normal random variable. This proves a conjecture given in [2].  相似文献   
97.
The operator that takes the function f   to ψf°φψf°φ is a weighted composition operator. We study numerical ranges of some classes of weighted composition operators on H2H2, the Hardy–Hilbert space of the unit disc. We consider the case where φ is a rotation of the unit disc and identify a class of convexoid operators. In the case of isometric weighted composition operators we give a complete classification of their numerical ranges. We also consider the inclusion of zero in the interior of the numerical range.  相似文献   
98.
99.
The ratios of the intensity of excimer and monomer emissions, denoted IE/IM, in poly(N‐vinyl carbazole) and copolymers of N‐vinyl carbazole and methyl methacrylate were measured with steady‐state fluorescence. Measurements were performed in dilute solutions of several fluid solvents at 25 °C and in a solid matrix of poly(methyl methacrylate) at room temperature. The values of IE/IM depended on the nature of the solvent, the emission wavelength, and the copolymer composition. Molecular dynamics simulations were performed for diastereoisomers of 2,4‐di(N‐carbazolyl)pentane and for isotactic and syndiotactic trichromophoric copolymer fragments to assist in the identification of the thermally accessible conformations capable of forming intramolecular excimers and the configurational relationship of the carbazole units in these complexes. Nearest neighbor carbazole groups made the dominant contribution to the excimers. Excimers were more likely in isotactic sequences than in syndiotactic sequences, as was also the case for the low‐energy excimer arising from the complete overlap of two carbazole units. © 2001 John Wiley & Sons, Inc. J Polym Sci Part B: Polym Phys 39: 1272–1281, 2001  相似文献   
100.
New pyrroline nitroxides attached to a terminal acetylenic sulfone, a dibenzocyclooctyne or a cyclooctyne carboxylic acid were synthesized and tested in Cu-free click reactions to conjugate these new spin labels with 4-azido-TEMPO, azidophenylalanine and an azidophenylalanine-containing protein.  相似文献   
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