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161.
In this study, four novel silafluorene (SiF) and benzotriazole (Btz) bearing conjugated polymers are synthesized. In the context of electrochemical and optical studies, these polymers are promising materials both for electrochromic device (ECD) and polymer solar cell (PSC) applications. All of the polymers are ambipolar (both p‐ and n‐dopable) and multichromic. Electrochemistry experiments indicate that incorporation of selenophene instead of thiophene unit increases the HOMO energy level of the polymers. Power conversion efficiency of the PSCs reached 1.75% for PTBTSiF, 1.55% for PSBSSiF, 2.57% for PBTBTSiF, and 1.82% for PBSBSSiF. The hole mobilities of the polymers are estimated through space charge limited current (SCLC) model. PBTBTSiF has the highest hole mobility as 2.44 × 10?3 cm2 V s?1. © 2015 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2015 , 53, 1541–1547  相似文献   
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An alternating donor‐acceptor copolymer based on a benzotriazole and benzodithiophene was synthesized and selenophene was incorporated as π‐bridge. The photovoltaic and optical properties of polymer were studied. The copolymer showed medium band gap and dual absorption peaks in UV‐Vis absorption spectra. Photovoltaic properties of P‐SBTBDT were performed by conventional device structure. The OSC device based on polymer: PC71BM (1:1, w/w) exhibited the best PCE of 3.60% with a Voc of 0.67 V, a Jsc of 8.95 mA/cm2, and a FF of 60%. This finding was supported with morphological data and space charge limited current (SCLC) mobilities. The hole mobility of the copolymer was estimated through SCLC model. Although surface roughness of the active layer is really high, mobility of a polymer was found as 7.46 × 10?3 cm2/Vs for optimized device that can be attributed to Se?Se interactions due to the larger, more‐polarizable Se atom. © 2014 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2015 , 53, 528–535  相似文献   
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Mn4+ doped and Dy3+, Tm3+ co-doped MgAl2Si2O8-based phosphors were prepared by conventional solid state reaction at 1,300 °C. They were characterized by thermogravimetry, differential thermal analysis, X-ray powder diffraction, photoluminescence, and scanning electron microscopy. The luminescence mechanism of the phosphors, which showed broad red emission bands in the range of 600–715 nm and had a different maximum intensity when activated by UV illumination, was discussed. Such a red emission can be attributed to the 2E → 4A2 transitions of Mn4+.  相似文献   
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The use of N-phenylpicolinamide (NPPA) as a ligand in Ullmann-type homocoupling reactions of aryl iodides and bromides in common solvents, such as DMF and MeCN has been successfully demonstrated at room temperature. In addition, this work provided the first example of the homocoupling of an aryl chloride at 82 °C, which is a relatively low temperature when compared to regular Ullmann reaction temperatures. Also, NPPA was successfully employed in base—and heat free Suzuki reactions, including electron rich and poor aryl halides with heteroarylboronic acids in moderate yields.  相似文献   
168.
Stoichiometric protonation constants (log10 K 1 and log10 K 2) of some aliphatic dipeptides (Gly–Tyr, Gly–Phe, Gly–Val, Gly–Leu, Gly–Thr, Gly–Met and Gly–Pro) were determined potentiometrically in 20, 40, and 60 % (v/v) 1,4-dioxane–water and dimethyl sulfoxide–water mixtures at 25.0 (±0.1) °C with an ionic strength of 0.10 mol·L?1 sodium chloride. The protonation constants were calculated with the computer program PKAS and selection of the best fit chemical models is based on the statistical parameters. The effects of solvent composition on these protonation constants are discussed to determine the factors which control these processes. It has been observed that, while the correlation between log10 K 1 and log10 K 2 with the percentages of dimethyl sulfoxide in the dimethyl sulfoxide–water mixtures are not linear, these values linearly increase as the concentration of 1,4-dioxane increases in the solvent mixtures.  相似文献   
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ABSTRACT

The present research focused on the investigation of photon and fast neutron shielding parameters of colemanite mineral doped and undoped concretes. The fabricated concretes have been exposed to gamma rays at 59.5 and 81?keV energies and the measurements have been carried out with NaI(Tl) detector. The parameters of effective atomic number (Zeff) and electron density (Nel) have been determined experimentally and theoretically. The exposure buildup factor (EBF) and energy absorption buildup factor (EBF) have been computed utilizing the Geometric progression (G–P) fitting method. In addition to the photon shielding parameters, the macroscopic effective removal cross-section calculations for fast neutron (ΣR) were performed. As a result, it was observed that the concretes doped with colemanite mineral are not very effective in gamma radiation shielding. On the contrary, it was observed that concretes with colemanite were more effective in shielding fast neutrons and the fast neutron removal cross-section values increased with increasing colemanite concentration in the concrete. Additionally, compressive strength values (MPa) of concretes were tested using ALFA TESTING (B001-PC) 200 tons capacity device.  相似文献   
170.
In this paper, we study a special class of Finsler metrics, \((\alpha ,\beta )\)-metrics, defined by \(F=\alpha \phi (\beta /\alpha )\), where \(\alpha \) is a Riemannian metric and \(\beta \) is a 1-form. We find an equation that characterizes Ricci-flat \((\alpha ,\beta )\)-metrics under the condition that the length of \(\beta \) with respect to \(\alpha \) is constant.  相似文献   
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