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1.
In this study, radioactivity levels of 228 lake water samples, 63 upper and depth sediment samples and 12 fish samples from Lake Van were investigated from 2005 to 2008 and the distribution patterns of the radionuclides were presented. Analysis included gross alpha–beta and total radium isotopes activities and uranium concentrations of the water, and gross alpha and gross beta activities and relevant 238U, 232Th and 40K activity of the sediment and fish samples of the lake. Mean gross alpha, gross beta and radium isotopes activities of lake water were found 0.74 ± 0.46, 0.02 ± 0.01 and 0.06 ± 0.04 Bq/L, respectively. Mean gross alpha and beta activities in upper and depth sediments were found to be 41 ± 6 and 1,514 ± 74 Bq/kg; 77 ± 5 and 394 ± 24 Bq/kg at a 95 % confidence level, respectively. Mean activities of 238U, 232Th and 40K activity concentrations in upper and depth sediments were determined to be 225 ± 22, 70 ± 7 and 486 ± 39 Bq/kg; 174 ± 4, 63 ± 3 and 263 ± 25 Bq/kg, respectively. The mean gross alpha and beta, 238U, 232Th and 40K aktivities in fish samples were established as 47 ± 18, 470 ± 12, 0.57 ± 0.220, 0.022 ± 0.006, 319 ± 11 Bq/kg, respectively. The transfer factor from lake water to fish tissues, annual intake by humans consuming fish, and annual committed effective doses were estimated and evaluated.  相似文献   
2.
Using pulsed-field-gradient (PFG) experiments, the sizes of the pores in ordered porous media can be estimated from the "diffraction" pattern that the signal attenuation curves exhibit. A different diffraction pattern is observed when the experiment is extended to a larger number (N) of diffusion gradient pulse pairs. Simulations to calculate signal values from arbitrary gradient waveforms are performed for diffusion in restricted geometries using a matrix operator formalism. The simulations suggest that the differences in the characteristics of the attenuation curves are expected to make it possible to measure smaller pore sizes, to improve the accuracy of pore size measurements and potentially to distinguish different pore shapes using the N-PFG technique. Moreover, when an even number of PFG pairs is used, it is possible to observe the diffraction pattern at shorter diffusion times and measure an approximation to the average pore size even when the sample contains pores with a broad distribution of sizes.  相似文献   
3.
Journal of Radioanalytical and Nuclear Chemistry - The aim of this study is the synthesis of a novel 99mTc-labeld graft polymer and the biological evaluation of its in vitro and in vivo properties....  相似文献   
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Sputtering technique has been used for the deposition of AgGaSe2 thin films onto soda-lime glass substrates using sequential layer-by-layer deposition of GaSe and Ag thin films. The analysis of energy dispersive analysis of X-ray (EDXA) indicated a Ga-rich composition for as-grown samples and there was a pronounce effect of post-annealing on chemical composition of AgGaSe2 thin film. X-ray diffraction (XRD) measurements revealed that Ag metallic phase exists in the amorphous AgGaSe2 structure up to annealing temperature 450 °C and then the structure turned to the single phase AgGaSe2 with the preferred orientation along (1 1 2) direction with the annealing temperature at 600 °C. The surface morphology of the samples was analyzed by scanning electron microscopy (SEM) measurements. The structural parameters related to chalcopyrite compounds have been calculated. Optical properties of AgGaSe2 thin films were studied by carrying out transmittance and reflectance measurements in the wavelength range of 325-1100 nm at room temperature. The absorption coefficient and the band gap values for as-grown and annealed samples were evaluated as 1.55 and 1.77 eV, respectively. The crystal-field and spin-orbit splitting levels were resolved. These levels (2.03 and 2.30 eV) were also detected from the photoresponse measurements almost at the same energy values. As a result of the temperature dependent resistivity and mobility measurements in the temperature range of 100-430 K, it was found that the decrease in mobility and the increase in carrier concentration following to the increasing annealing temperature attributed to the structural defects (tetragonal distortion, vacancies and interstitials).  相似文献   
6.
This work treats the problem of convergence for the sequences of linear \(k\) -positive operators on a space of functions that are analytic in a closed domain. By convergence in this space, we mean a uniform convergence in a closed domain that contains the original domain strictly inside itself, while the linear \(k\) -positive operators are naturally associated with Faber polynomials related to the considered domain. Until now, this problem has been solved in the space of functions analytic in an open bounded domain with the topology of compact convergence.  相似文献   
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The aim of the present paper is to define and study semi-slant \(\xi ^\perp \)-Riemannian submersions from Sasakian manifolds onto Riemannian manifolds as a generalization of anti-invariant \(\xi ^\perp \)-Riemannian submersions, semi-invariant \(\xi ^\perp \)-Riemannian submersions and slant Riemannian submersions. We obtain characterizations, investigate the geometry of foliations which arise from the definition of this new submersion. After we investigate the geometry of foliations, we obtain necessary and sufficient condition for base manifold to be a locally product manifold and proving new conditions to be totally umbilical and totally geodesicness, respectively. Moreover, some examples of such submersions are mentioned.  相似文献   
9.
FT-IR and FT-Raman spectra of 5-methoxysalicylic acid (5MeOSA) have been experimentally reported in the region of 4000–10 cm−1 and 4000–50 cm−1, respectively. The optimized geometric parameters, conformational equilibria, normal mode frequencies and corresponding vibrational assignments of 5MeOSA (C8H8O4) are theoretically examined by means of B3LYP hybrid density functional theory (DFT) method together with 6-31++G(d,p) basis set. Furthermore, reliable vibrational assignments have made on the basis of potential energy distribution (PED) calculated and the thermodynamics functions, highest occupied and lowest unoccupied molecular orbitals (HOMO and LUMO) of 5MeOSA have been predicted. Calculations are employed for different conformations of 5MeOSA, both in gas phase and in solution. Solvent effects are investigated using chloroform and dimethylsulfoxide. All results indicate that B3LYP method is able to provide satisfactory results for predicting vibrational frequencies and the structural parameters, vibrational frequencies and assignments, IR and Raman intensities of 5MeOSA are solvent dependent.  相似文献   
10.
New Hofmann type benzene clathrates in the form of M(CyHEA)2Ni(CN)4·2benzene (where CyHEA=2-(1-cyclohexenyl)ethylamine and M=Ni or Cd) have been prepared in powder form and FT-IR and Raman spectra have been reported. The results suggest that title compounds are similar in structure to Hofmann type clathrates and their structures consist of polymeric layers of |M-Ni(CN)4|∞ with the CyHEA molecule bounded to the metal atoms (M).  相似文献   
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