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91.
The microstructure, electrical conductivity and rheological properties of a nematic liquid crystal (5CB) doped at concentrations up to 4.5 wt% of montmorillonite (MMT) or organomontmorillonite (OMMT) clay nanoplatelets, were investigated at temperatures between 293 and 310 K. Microscopy and electrical conductivity assessment revealed noticeable differences in aggregation in MMT and OMMT suspensions, MMT nanoplatelets showing a strong tendency to aggregation. The incubation of 5CB in the presence of MMT initially produced loose aggregation, followed by the formation of compact aggregates. The latter had practically no influence on the surrounding inter-aggregate regions. In the case of OMMT, a greater degree of integration of the nanoplatelets was observed within the liquid crystal structure of 5CB, resulting in a noticeable effect on electrical conductivity and activation energy of the composite material. Thixotropy was observed in suspensions of 5CB composites formed with either MMT or OMMT. A composite of 5CB with OMMT also exhibited anomalous viscous thinning at shear rates below 100 s?1. A structural model is suggested to explain this behaviour. 相似文献
92.
采用溶剂热合成方法,合成了一种新型金属配位聚合物{[Zn2(L)(H2O)(DMA)]·DMA·2.3H2O}n (1),其中L4-为完全脱去质子的N,N''-二(4-羧基苄基)-5-氨基间苯二甲酸,DMA为N,N-二甲基乙酰胺。单晶X射线衍射结果显示,该配合物属于三斜晶系,空间群为P$overline{1}$,a=0.989 6(5) nm,b=1.370 5(5) nm,c=1.382 1(5) nm,α=80.067(5)°,β=76.729(5)°,γ=76.611(5)°,结构是由二维金属有机层通过π…π相互作用而扩展成的三维超分子骨架。红外光谱验证了锌离子与L4-配体成功配位。粉末X射线衍射(PXRD)实验证实了配合物1具有较高的纯度。热重分析结果显示配合物1在室温至416.9 ℃区间内具有较好的热稳定性。在273 nm的激发光下,配合物1在437 nm处有较强的荧光发射,可以在30 s内快速检测乙醇溶液中的炭疽生物标志物——吡啶-2,6-二甲酸,具有选择性高、抗干扰能力强、检测限低(约为15 μmol·L-1)等特点。结合PXRD图和紫外可见吸收光谱揭示了其检测机理为晶体骨架坍塌而诱导的荧光猝灭。 相似文献
93.
Stephen D. Pastor David N. Rahni Nancy Khoury Stephen A. Koch 《Phosphorus, sulfur, and silicon and the related elements》2013,188(8):1951-1956
The X-ray crystallographic analysis of 6,6-dimethyl-2,4,8,10-tetra-tert-octyl-dibenzo[d,f][1,3,2]dioxagermepin, 1 is reported. In the solid-state conformation of 1, the dihedral angle about the C─C sp2-sp 2 σ bond connecting the two aryl rings is 50.1°. The observed C2 symmetry in the solid-state conformation of 1 is consistent with the previously suggested solution conformation. 相似文献
94.
Thomas Hellweg 《Journal of polymer science. Part A, Polymer chemistry》2013,51(14):1073-1083
Core–shell microgels are of increasing interest as smart carriers of catalysts, as sensors, or as building blocks for colloidal superstructures. In the context of colloidal assemblies, photonic applications are probably the most promising ones. This progress report presents and discusses the most recent results in this area focusing on the last 2–3 years, and also gives some background information. In addition, potential perspectives of this area will be outlined. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2013, 51, 1073–1083 相似文献
95.
Chinmay G. Nardele S. K. Asha 《Journal of polymer science. Part A, Polymer chemistry》2012,50(14):2770-2785
We report systematic studies on a homologous series of twin liquid crystalline (LC) molecules based on phenyl and naphthyl azobenzene ( PnP and NpnNp ) as well as segmented copolyesters based on them. The twin series had the structure azobenzene–oligooxyethylene–azobenzene, where the ethyleneoxy length was varied from 2 to 6 units. The LC properties of the twin series depended on the chemical structure of the azochromophore and also the length of the central oligooxyethylene segment. The PnP series exhibited smectic LC properties for n > three oligooxyethylene units. Conversely, NpnNp series exhibited spherulitic phases only for the shortest member – Np2Np . One non‐LC short spacer twin ( P2P ) and one LC long spacer twin ( P6P ) were incorporated as part of a main chain polyester composed of fully aliphatic segments of sebacate and di or tetraethylene glycol (DEG/TEG) units by melt polycondensation. Non‐LC P2P formed LC polymers even at low (5 mol %) incorporation in DEG‐based copolymers, whereas the LC‐ P6P could do so only at 30 mol % incorporation. The LC properties of the twin molecules as well as copolymers were studied using differential scanning calorimetry, polarized light microscopy (PLM) along with variable temperature wide angle X‐ray diffraction. © 2012 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2012 相似文献
96.
《Journal of Coordination Chemistry》2012,65(9):1560-1578
abstractPoly[tris(dimethylformamide)(μ3-2,4,6-triiodol-1,3,5-benzene tricarboxylic acid)-praseodymium (III)] {Pr(TIBTC)(DMF)3}n (1) (H3TIBTC = 2,4,6-triiodo-1,3,5-benzene tricarboxylic acid) was synthesized by the reaction of Pr(NO3)3·6H2O and H3TIBTC at 85°C in a pyrex vial. 1 was characterized by elemental analysis, IR, UV–vis, TGA, PXRD, and atomic force microscopy analytical means. Each of the central Pr ions and the three carboxyl groups from the same ligand constitute a SBU, which is then joined by a carboxyl group to form a building block. In order to further explore the functional properties of 1, we used this compound for adsorption experiments. It is found that 1 can effectively adsorb anionic dyes in aqueous solutions. In particular, there is a good adsorption efficiency for coomassie brilliant blue R-250. Therefore, 1 shows good prospects for selective adsorption of anionic dyes from wastewater solution. 相似文献
97.
《Liquid crystals》2012,39(12):1843-1851
ABSTRACTIn this work, we present results from (isobaric–isothermal) Monte Carlo Simulation studies of liquid crystalline dimer systems confined in a slit pore. Liquid crystalline dimer systems of various spacer numbers have been considered. Surface-induced conformational and alignment properties of these systems at different pressures under homeotropic anchoring condition have been investigated. We have used easily manageable coarse grained force fields to model both monomer–monomer and monomer–substrate interaction potentials. According to the simulated result, the anchoring of dimers to the surface and orientation of mesogenic units with respect to the surface normal seem to depend on the spacer number for messogen attractive confinement. Dimers with lower spacer number are able be adsorbed to the surface and most of their mesogens are oriented along the surface normal even at lower pressure. Those with larger spacer number are distributed throughout the volume at lower pressure. In the case of mesogen repulsive confinement, most of the dimers are adsorbed to the surface and most mesogens are randomly oriented at low pressure. As the pressure gets higher, the adsorption and orientability increase depending on the type of confinement and spacer number. As a result, clear submolecular partitioning and smectic A like structure have been identified. 相似文献
98.
利用不完全自锁模激光研究C60的反饱和吸收效应 总被引:2,自引:1,他引:2
本文报道首次采用色心晶体的不完全自锁模激光(1064nm)对C60分子反饱和吸收效应的研究,实验结果与采用平均过程的研究方法是一致的,文中还讨论了C60分子反饱和吸收效应产生的原因。 相似文献
99.
3-methyl-4-metroxy-4'-nitrostilbene(MMONS)CrystalGrowthandStudiesofItsSecondNonlinearOpticalProperties¥CAOYang;ZHUZhidong;HUA... 相似文献
100.
In this paper we give a realization of crystal bases for quantumaffine algebras using some new combinatorial objects which wecall the Young walls. The Young walls consist of colored blockswith various shapes that are built on a given ground-state walland can be viewed as generalizations of Young diagrams. Therules for building Young walls and the action of Kashiwara operatorsare given explicitly in terms of combinatorics of Young walls.The crystal graph of a basic representation is characterizedas the set of all reduced proper Young walls. The characterof a basic representation can be computed easily by countingthe number of colored blocks that have been added to the ground-statewall. 2000 Mathematical Subject Classification: 17B37, 17B65,81R50, 82B23. 相似文献