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991.
In the present investigation we have discussed the flow of a Jeffrey-six constant incompressible fluid between two infinite coaxial cylinders in the presence of heat transfer analysis. The governing equations of Jeffrey-six constant fluid along with energy equation have been derived in cylindrical coordinates. The highly nonlinear equations are simplified with the help of non-dimensional parameters and then solved analytically with the help of homotopy analysis method (HAM) for two fundamental flows namely Couette and Generalized Couette flow. The effects of emerging parameters are discussed through graphs. The convergence of the HAM solution has been discussed by plotting h-curves.  相似文献   
992.
Rehman  F.  Zafar  M. N.  Yousuf  S.  Nazar  M. F.  Mughal  E. U.  Malik  A.  Sumrra  S. H.  Zafar  M. N.  Rafique  H. 《Russian Journal of General Chemistry》2019,89(12):2516-2521

Zn(II) complexes of N-(quinolin-8-yl)picolinamide (HL1) (1) and N2,N6-di(quinolin-8-yl)pyridine-2,6-dicarboxamide (H2L2) (2) have been synthesized by deprotonation of the ligands and characterized by IR, NMR, and Single crystal X-ray crystallography. The mononuclear [Zn(L1)2] (3) and homodinuclear [Zn2(L2)2] (4) complexes are characterized by distorted octahedral geometries stabilized by hydrogen bonding and weak π···π interaction. The complexes demonstrate intense fluorescence bands in comparison with their corresponding ligands with well-distinguished intensity. The complexes act as efficient catalysts in various transesterification reactions. Among those, the best results have been achieved with complex 3 in conversion of 4-nitrophenylacetate into methyl acetate within 3 h.

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993.
The Holstein–Hubbard model is investigated in one-dimension at half filling employing a series of unitary transformations taking into account the coherence and correlation of phonons. To treat the phonon subsystem more accurately a new squeezing transformation is introduced to incorporate the electron-density-dependent onsite phonon correlations to lower the energy further. The effective electronic Hamiltonian is next obtained by averaging the transformed Hamiltonian with respect to the zero-phonon state and the resulting effective electronic Hamiltonian is solved exactly using the method of Bethe ansatz. Finally the ground state is obtained by minimizing the energy with respect to all the variational parameters. The present method gives better results for the ground state energy of the system and also suggests the existence of a wider intermediate metallic phase at the charge-density-wave–spin-density-wave crossover region, which was first predicted by Takada and Chatterjee and later supported by Krishna and Chatterjee.  相似文献   
994.
Acoustical Physics - In this article, an acoustic energy harvester (AEH) is conceptualized, designed, fabricated and tested. The developed AEH (DAEH) consists of two Helmholtz cavities (HCs) and a...  相似文献   
995.
A mild and efficient visible light–mediated one-pot multicomponent tandem approach to construct 4-oxo-tetrahydroindoles in ethanol–water medium at room temperature has been described. The characteristics of reported methodology are the utilization of visible light, an ideal source of energy to generate C C and C N bonds from commercially available substrates namely dimedone, phenacyl bromides, and amines. The presented protocol is highly compatible for developing 4-oxo-tetrahydroindole derivatives with improved selectivity and high yields. Moreover, metal-free synthesis, environmental friendly solvent, easy workup process, high atom economy, cost-effectiveness, short reaction time, and broad substratescope are the major advantages of reported protocol.  相似文献   
996.
Wound-healing is complicated process that is affected by many factors, especially bacterial infiltration at the site and not only the need for the regeneration of damaged tissues but also the requirement for antibacterial, anti-inflammatory, and analgesic activity at the injured site. The objective of the present study was to develop and evaluate the natural essential oil-containing nanofiber (NF) mat with enhanced antibacterial activity, regenerative, non-cytotoxic, and wound-healing potential. Clove essential oil (CEO) encapsulated in chitosan and poly-ethylene oxide (PEO) polymers to form NFs and their morphology was analyzed using scanning electron microscopy (SEM) that confirmed the finest NFs prepared with a diameter of 154 ± 35 nm. The successful incorporation of CEO was characterized by Fourier transform infra-red spectroscopy (FTIR) and X-ray diffractometry (XRD). The 87.6 ± 13.1% encapsulation efficiency and 8.9 ± 0.98% loading of CEO was observed. A total of 79% release of CEO was observed in acidic pH 5.5 with 117% high degree of swelling. The prepared NF mat showed good antibacterial activity against Staphylococcus aureus and Escherichia coli and non-cytotoxic behavior against human fibroblast cell lines and showed good wound-healing potential.  相似文献   
997.
Journal of Thermal Analysis and Calorimetry - Thermal management of microelectronics is a challenging task in modern high heat generating devices. In this work, thermal performance of...  相似文献   
998.
The 1,4,7,10-tetrazacyclodecane-1,4,7,10-tetraacetic acid (DOTA) aqueous complex of UIV with H2O, OH, and F as axial ligands was studied by using UV/Vis spectrophotometry, ESI-MS, NMR spectroscopy, X-ray crystallography, and electrochemistry. The UIV–DOTA complex with either water or fluoride as axial ligands was found to be inert to oxidation by molecular oxygen, whereas the complex with hydroxide as an axial ligand slowly hydrolyzed and was oxidized by dioxygen to a diuranate precipitate. The combined data set acquired shows that, although axial substitution of fluoride and hydroxide ligands instead of water does not seem to significantly change the aqueous DOTA complex structure, it has an important effect on the electronic configuration of the complex. The UIV/UIII redox couple was found to be quasi-reversible for the complex with both axially bonded H2O and hydroxide, but irreversible for the complex with axially bonded fluoride. Intriguingly, binding of the axial fluoride renders the irreversible one-electron UV/UIV oxidation of the [UIV(DOTA)(H2O)] complex quasi-reversible, which suggests the formation of the short-lived pentavalent form of the complex, an aqueous non-uranyl chelated UV cation.  相似文献   
999.
Journal of Radioanalytical and Nuclear Chemistry - The stable isotopic contents of precipitation and deuterium excess (d-excess) data justified the hypothesis that two distinct vapor sources are...  相似文献   
1000.

Multidentate 1,3,5-benzenetricarboxylic acid (organic linker), Zn (II) based Zn-BTC has been synthesized via electrochemical method. Quantitative and Qualitative analyses of synthesized metal–organic framework (MOF) have been done using Fourier Transform Infrared (FTIR) Spectroscopy, Energy Dispersive X- Ray Spectroscopy (EDS), and Photoluminescence (PL). Powder X-Ray Diffraction (PXRD) and Scanning Electron Microscopy (SEM) have been used for crystallographic and morphological & topographical analyses, respectively. Crystallographic studies confirm the formation of face-centered cubic (fcc) crystal structure with good crystallinity. Photo-catalytic activity of synthesized MOF has been tested using Methylene Blue (MB) dye as a test contaminant in aqueous media under sunlight irradiation. Recorded results reveal that the synthesized MOF efficiently degrade MB dye upto 96% under sunlight exposure after 270 min. Photoluminescence studies indicate that Zn-BTC could be used as an efficient material for sensing of nitroaromatic compounds (NACs): 4-Nitroaniline (4-NA), 2-Nitroaniline (2-NA), 3- Nitroaniline (3-NA), 2,4-Dinitrotoulene (2,4-DNT), 4-Nitrotoulene (4-NT) in N,N’-Dimethylformamide (DMF) by fluorescence quenching and shows maximum quenching efficiency towards 3-NA (72.80%). Notably, the variation in luminescence intensity of 3-NA@Zn-BTC shows a linear relationship over its different concentrations from 0–1000 ppb range with KSV?=?2.7?×?104 M?1 and R2?=?0.9924 with limit of detection 0.889 ppb (6.43 µM) (LOD). The possible ways of luminescence quenching are successfully explained by the combination of Photoinduced Electron Transfer (PET) and Resonance Energy Transfer (RET) mechanisms. Additionally, the Density Functional Theory (DFT) calculations have been employed to support the experimental results. Zn-BTC fully demonstrates the power of a multi component MOF, which provides a feasible pathway for the design of novel material towards fast responding luminescence sensing and photocatalytic degradation of pollutants.

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