首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   8949篇
  免费   1649篇
  国内免费   933篇
化学   5942篇
晶体学   86篇
力学   742篇
综合类   65篇
数学   1139篇
物理学   3557篇
  2024年   39篇
  2023年   183篇
  2022年   306篇
  2021年   345篇
  2020年   350篇
  2019年   324篇
  2018年   295篇
  2017年   292篇
  2016年   433篇
  2015年   426篇
  2014年   467篇
  2013年   643篇
  2012年   757篇
  2011年   830篇
  2010年   555篇
  2009年   529篇
  2008年   613篇
  2007年   478篇
  2006年   521篇
  2005年   375篇
  2004年   315篇
  2003年   253篇
  2002年   234篇
  2001年   201篇
  2000年   190篇
  1999年   190篇
  1998年   181篇
  1997年   173篇
  1996年   169篇
  1995年   137篇
  1994年   121篇
  1993年   112篇
  1992年   91篇
  1991年   71篇
  1990年   75篇
  1989年   61篇
  1988年   44篇
  1987年   34篇
  1986年   34篇
  1985年   22篇
  1984年   18篇
  1983年   14篇
  1982年   15篇
  1981年   3篇
  1980年   7篇
  1979年   2篇
  1975年   1篇
  1957年   2篇
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
991.
Colloidal quantum dots (CQDs) are attractive absorber materials for high‐efficiency photovoltaics because of their facile solution processing, bandgap tunability due to quantum confinement effect, and multi‐exciton generation. To date, all published performance records for PbS CQDs solar cells have been based on the conventional hot‐injection synthesis method. This method usually requires relatively strict conditions such as high temperature and the utility of expensive source material (pyrophoric bis(trimethylsilyl) sulfide (TMS‐S)), limiting the potential for large‐scale and low‐cost synthesis of PbS CQDs. Here we report a facile room‐temperature synthetic method to produce high‐quality PbS CQDs through inexpensive ionic source materials including Pb(NO3)2 and Na2S in the presence of triethanolamine (TEA) as the stabilizing ligand. The PbS CQDs were successfully prepared with an average particle size of about 5 nm. Solar cells based on the as‐synthesized PbS CQDs show a preliminary power conversion efficiency of 1.82%. This room‐temperature and low‐cost synthesis of PbS CQDs will further benefit the development of solution‐processed CQD solar cells.  相似文献   
992.
Poly(hexafluoropropylene oxide), poly(HFPO), networks were prepared from functional polymers by end linking via urethane groups. The prepolymers were characterized by NMR spectroscopy and GPC. The networks were characterized by determination of the number of network chains from the shear modulus, and were snown to contain both trifunctional crosslinks and difunctional links. The properties of the networks were investigated by a range of techniques. Compared with fully-fluorinated networks formed via triazine cross-links, investigated previously, the urethane-linked networks were more readily prepared but were poorer elastomers, were less thermally stable, and were less resistant to swelling by common polar solvents. © 1995 John Wiley & Sons, Inc.  相似文献   
993.
A method of more precise determination of the focal length of equivalent thermal lens (TL) is presented in this paper. The method is based on the diffraction theory of aberrations. By numerically calculating the optical path difference (OPD) distribution and the Strehl ratio, the focal lengths for “top-hat” pumping and Gaussian pumping are obtained and the equations for the focal lengths are presented by curve fitting. Also the equations for average pump radii are presented. The experiment on a fiber-coupled LD pumped Nd:YAG laser is carried out. The experimental results verify the validity of the method.  相似文献   
994.
Summary  An exact, three-dimensional analysis is developed for a penny-shaped crack in an infinite transversely isotropic piezoelectric medium. The crack is assumed to be parallel to the plane of isotropy, with its faces subjected to a couple of concentrated normal forces and a couple of point electric charges that are antisymmetric with respect to the crack plane. The fundamental solution of a concentrated force and a point charge acting on the surface of a piezoelectric half-space is employed to derive the integral equations for the general boundary value problem. For the above antisymmetric crack problem, complete expressions for the elastoelectric field are obtained. A numerical calculation is finally performed to show the piezoelectric effect in piezoelectric materials. It is noted here that the present analysis is an extension of Fabrikant's theory for elasticity. Received 30 August 1999; accepted for publication 1 March 2000  相似文献   
995.
Cyano-bridged molecule-based magnetic materials with reduced dimensionality, such as single-molecule magnets (SMMs) and single-chain magnets (SCMs), have attracted great research interest during the last decade. Among the cyano-based molecular precursors with ample coordinating capability, we note the ability of the tricyanometalate to link various metal ions lead to a wide diversity of structural architectures ranging from discrete polynuclear complexes to various one-dimensional (1D) assemblies. Some of them are promising cyano-bridged SMMs and SCMs. The use of capping tridentate organic ligands results in a number of clusters containing di-, tri-, tetra-, penta-, hexa-, octa-, fourteen-nuclear and various 1D metal-cyanide molecular architectures. Here we review the structural topologies of these complexes and their related magnetic properties, highlight typical examples, and point out the main possible directions that remain to be developed in this field. From the crystal engineering point of view, the compounds reviewed here should provide useful information for further design and investigation on this elusive class of cyano-bridged SMMs and SCMs.  相似文献   
996.
Elelctrogenerated chemiluminescence (ECL) of electropolymerized films based on [(2,2′-bipyridyl)(4-(2-pyrrol-1-ylethyl)-4′-methyl-2,2′-bipyridyl)2]ruthenium (II) was firstly investigated in both organic and aqueous solution. The ECL behaviors have been explained by two typical mechanisms, namely, redox-cycling type and oxidative-reduction type. For the former, no co-reactant was required and for the latter, tripropylamine (TPA) and (NH4)2C2O4 were selected as co-reactants in the organic and aqueous system, respectively.  相似文献   
997.
998.
999.
The block polyethers with various branch structure, such as TEPA[(PO)36(EO)100]7, TEPA[(PO)36(EO)100(PO)36]7, and TEPA[(PO)36(EO)100(PO)56]7 were synthesized. Moreover, the aggregation behavior was investigated via the measurements of equilibrium surface tension, dynamic surface tension, and surface dilational viscoelasticity, in order to probe the effect of the block structure on the property of the branched block polyethers. The surface tension results show that the efficiency and effectiveness of the block polyethers to lower surface tension increase with the increase of the PO group numbers. The maximum surface excess concentration (Γmax) values and the minimum occupied area per molecule at the air/water interface (Amin) values of the branched block polyethers obtained from Gibbs adsorption equations increase and decrease with the increases of the PO group numbers, respectively. The dynamic parameters n and t* representing the diffusion speed of the polyether molecules from bulky solution to the subsurface and from the subsurface to the air/water surface are obtained according to the equation proposed by Rosen. The results show that the n values firstly increase and then decrease and t* values decrease with the increase of the polyether concentrations. The results of surface dilational viscoelasticity show that the dilational modulus of TEPA[(PO)36(EO)100(PO)56]7 is the largest among the three block copolymers at the low concentration (<1 mg L−1) but that of TEPA[(PO)36(EO)100]7 is the largest at the high concentration (>1 mg L−1).  相似文献   
1000.
The design of a pressurized capillary rheometer operating at prescribed temperature is described to measure the viscosity of magnetic fluids (MFs) containing Fe3O4 magnetic nanoparticles (MNPs). The equipment constant of the rheometer was obtained using liquids with predetermined viscosities. Experimentally measured viscosities were used to evaluate different equations for suspension viscosities. Deviation of measured suspension viscosities from the Einstein equation was found to be basically due to the influence of spatial distribution and aggregation of Fe3O4 MNPs. By taking account of the coating layer on MNPs and the aggregation of MNPs in MFs, a modified Einstein equation was proposed to fit the experimental data. Moreover, the influence of external magnetic field on viscosity was also taken into account. Viscosities thus predicted are in good agreement with experimental data. Temperature effect on suspension viscosity was shown experimentally to be due to the shear-thinning behavior of the MFs.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号