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991.
In this paper, polymer‐dispersed liquid crystal (PDLC) films consisting of liquid crystal (LC)/monomers/indium tin oxide (ITO) nanoparticles with good near‐infrared absorption property had been fabricated, and the influence of the ITO nanoparticles modified with 3‐methacryloxypropyltrimethoxysilane (KH570) on the PDLC films was systematically studied. First, different liquid crystal content was studied to obtain PDLC films with good electro‐optical properties. And then, various weight ratio of ITO nanoparticles was added to samples. While the content of ITO nanoparticles was increased, the saturation voltage increased and the CR decreased. Though the electro‐optical properties of PDLC samples reduced with the addition ITO nanoparticles, the near‐infrared absorption property of films was enhanced.  相似文献   
992.
Abstract

A new dinuclear copper(I) cluster complex, [(o-Tol)3PCuI2CuP(o-Tol)3(DMF)] (1) ((o-Tol)3P = tris(2- methylphenyl)phosphine, DMF = N, N′-dimethylformamide), has been synthesized and the crystal structure was determined by a single-crystal X-ray diffraction study. The dinuclear copper(I) cluster molecule containing an asymmetric Cu2I2P2O core and the dinuclear clusters are fused together by a strong π–π stacking interaction to form asupramolecular one-dimensional (1D) chain. After having compared the relevant complexes composed of CuI and monodentate triarylphosphine ligands, the impact of the substituent of the triarylphosphine ligand to the subsequent complex structure has also been discussed.Except for a strong π–π* bond, the complex 1 also exhibits a weak metal-to-ligand charge transfer (MLCT) absorption bond in the 430–530-nm region and displays a weak green-yellow emission when irradiated by ultraviolet (UV) light. The thermogravimetric analysis demonstrates that its thermal stability is good, and the corresponding PXRD analysis has revealed that the final, organic-free decomposed product is CuI.  相似文献   
993.
We have studied the interaction of ethanol with reduced TiO(2)(110)-(1 × 1) by high-resolution scanning tunneling microscopy (STM) measurements and density functional theory calculations. The STM data revealed direct evidence for the coexistence of molecularly and dissociatively adsorbed ethanol species on surface Ti sites. In addition, we found evidence for dissociation of ethanol at bridge-bonded O vacancies. The density functional theory calculations support these findings and rationalize the distinct diffusion behaviors of molecularly and dissociatively adsorbed ethanol species, as revealed in time-lapsed STM images.  相似文献   
994.
Based on double optical pumping channels,we experimentally study the competition between two coexistent six-wave mixing(SWM) processes falling into two electromagnetically induced transparency windows by scanning the frequency of the probe field in two similar five-level atomic systems of 85Rb.By blocking one optical pumping channel unrelated to the four-wave mixing(FWM) process,one SWM process,together with the FWM process,generated by a conjugated small-angle static grating could be observed in the spectrum.Moreover,the other SWM process obtained by blocking the first SWM channel is also observed together with the FWM process in a lower N-type four-level subsystem.These experimental results agree well with theoretical predictions.  相似文献   
995.
Yiping Huo  Zhinan Zeng 《Optik》2010,121(4):347-350
The high-order harmonic generation using ellipticity-modulated laser field is investigated experimentally and theoretically. The laser field with time-varying ellipticity is obtained using two quarter wave plates. The harmonic spectral intensity peaks appear periodic for the localization induced by the ellipticity modulation of the laser pulse. We calculate the single-atom response to the driving laser field using the Lewenstein model and compare the calculated and measured harmonic spectra generated with ellipticity-modulated driving laser pulses. The theoretical simulation and the experiment results agree well with each other.  相似文献   
996.
伍火熊 《数学学报》2005,48(6):1233-1250
本文研究乘积空间上一类沿多项式曲线的Marcinkiewicz积分算子,在核为某些块空间函数条件下建立了这些算子的L~p有界性,1相似文献   
997.
狭义相对论解决双生子佯谬之不可能   总被引:11,自引:1,他引:10  
详细地阐明了狭义相对论解决双生子佯谬之不可能,对一种很有影响的狭义相对论解进行了深入细致的分析  相似文献   
998.
实验教学中的计算机仿真系统   总被引:12,自引:0,他引:12  
王晓蒲  杨博 《大学物理》1997,16(5):21-23
阐述了实验教学中计算机仿真系统的基本内容、结构、特点、实现原理及其推广应用价值  相似文献   
999.
The development of inexpensive and efficient bifunctional electrocatalysts is significant for widespread practical applications of overall water splitting technology. Herein, a one-pot solvothermal method is used to prepare hollow porous MnFe2O4 spheres, which are grown on natural-abundant elm-money-derived biochar material to construct MnFe2O4/BC composite. When the overpotential is 156 mV for both the oxygen evolution reaction and the hydrogen evolution reaction, the current density reaches up to 10 mA cm−2, and its duration is 10 h. At 1.51 V, the overall water decomposition current density of 10 mA cm−2 can be obtained in 1 m KOH. This work proves that elm-money-derived biochar is a valid substrate for growing hollow porous spheres. MnFe2O4/BC give a promising general strategy for preparing the effective and stable bifunctional catalysis that can be expand to multiple transition metal oxide.  相似文献   
1000.
In the C2‐symmetric dinuclear title complex, [Zn2(C18H13N4O2)2(C2H3O2)2]·4H2O, each ZnII ion is five‐coordinated in a distorted trigonal bipyramidal fashion by one carboxylate O atom from one benzoate ligand, one imine N atom and two pyridyl N atoms from a second benzoate ligand, and one O atom from an acetate anion. The two Zn atoms are bridged by the two benzoate ligands, forming a dinuclear structure with a 14‐membered macrocycle. Adjacent dinuclear units are further connected by extensive hydrogen bonds involving the solvent water molecules, giving a three‐dimensional hydrogen‐bonded framework. The framework can be regarded as an example of the four‐connected node network of the PtS topology.  相似文献   
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