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181.
Qiang Dou 《Journal of Macromolecular Science: Physics》2013,52(6):1063-1080
The effect of crystallization temperatures (100–140°C) on the formation of β crystalline form in isotactic polypropylene nucleated by pimelic acid and sodium, magnesium, zinc, calcium, barium and aluminium salts of pimelic acid has been investigated. It is found that β crystalline form can be produced from polypropylene melt, isothermally crystallized at 120 or 130°C. Aluminium pimelate is a α nucleator which suppresses the production of β crystalline form in polypropylene. Pimelic acid and magnesium pimelate are weak β nucleators. Sodium pimelate is a moderate β nucleator. Zinc pimelate, calcium pimelate and barium pimelate are good β nucleators for polypropylene with calcium pimelate being the best. 相似文献
182.
Changsheng Dou Song Jiang Qiangchang Ju 《Zeitschrift für Angewandte Mathematik und Physik (ZAMP)》2013,64(6):1661-1678
We study the compressible magnetohydrodynamic equations in a bounded smooth domain in ${{\mathbb{R}}^2}$ with perfectly conducting boundary, and prove the global existence and uniqueness of smooth solutions around a rest state. Moreover, the low Mach limit of the solutions is verified for all time, provided that the initial data are well prepared. 相似文献
183.
Three-dimensional (3D) simulations and theoretical analyses on super-short pulse generated using free- electron lasers (FELs) at perfect synchronism are carried out with the help of our 3D OSIFEL code. The evolution of longitudinal pulse width in the Japan Atomic Energy Research Institute (JAERI) experiment is simulated. The results show that the optical pulse is compressed on successive passes due to the slippage between the optical and electron beams, and an ultra-short 221-fs optical pulse is finally obtained, which agrees with the experiment. Furthermore, to shorten wavelength such as soft ultraviolet (SUV) spectrum range, an ultra-short pulse generated at perfect synchronism is analyzed and studied. Finally, the relationship between the optical pulse length compressed and the peak electron beam current is calculated. It shows that the higher the electron beam current, the shorter the output FEL width length, due to the higher gain. 相似文献
184.
Crystal structure of n-undecylammonium bromide monohydrate was determined by X-ray crystallography. Low-temperature heat capacities of the compound were measured by a precision automated adiabatic calorimeter over the temperature range from 78 to 390?K. Two solid–solid phase transitions were observed for the title compound. The temperatures, molar enthalpies, and entropies of the phase transitions were derived based on the analysis of heat–capacity curve. Two polynomial equations of heat capacities as a function of temperature were fitted by least-squares method. Based on the two polynomial equations, smoothed heat capacities and thermodynamic functions of the compound relative to the standard reference temperature 298.15?K were calculated and tabulated at 5 K intervals. 相似文献
185.
Yun‐Ming Sun Feng‐Ying Dong Jian‐Min Dou Da‐Cheng Li Xi‐Ke Gao Da‐Qi Wang 《Crystal Research and Technology》2008,43(2):218-222
One metalorganic complex [K(cis‐syn‐cis‐ dicyclohexyl‐18‐crown‐6)]2[Cu(mnt)2] (mnt = maleonitriledithiolate) has been obtained by the reaction of dicyclohexyl‐18‐crown‐6 with K2mnt and CuCl2·2H2O. The title complex has been characterized by elementary analysis, FT‐IR, UV‐Vis spectroscopy and x‐ray single crystal diffraction. The title complex crystallizes in the triclinic space group P1 with crystallographic data: a = 10.870(6) Å, b = 11.536(6) Å, c = 12.904(7) Å, α = 101.541(10)°, β = 110.573(9)°, γ = 99.441(9)°, V = 1435.2(13) Å3, Z = 1, Dcalcd = 1.350 g/cm3, F(000) = 615, R1 = 0.0641, wR2 = 0.1475. It displays one‐dimensional chain‐like structure formed by [K(cis‐syn‐cis‐ dicyclohexyl‐18‐crown‐6)]+ complex cations and [Cu(mnt)2]2‐ complex anions through N‐K‐N interactions. Its electrochemical behavior has also been studied by the cyclic voltammetry. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
186.
Huanxin Li Zhang Haihan Dou Yonghui Xu Li Liu Guoji 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2019,93(4):696-702
Russian Journal of Physical Chemistry A - The solubility of (1R,2R)-(+)-1,2-diaminocyclohexane L-tartrate (DHT) in methanol + water, ethanol + water, and 2-propanol + water mixed solvents were... 相似文献
187.
Two complexes [MnIII4(naphthsao)4(naphthsaoH)4] ( 1 ) and [FeIII6O2(naphthsao)4(O2CPh)6] ( 2 ) [naphthsao = 1‐(1‐hydroxy‐naphthalen‐2‐yl)ethanone oxime] were obtained through the reactions of naphthsao ligand and MnCl2 · 4H2O or FeCl3 · 6H2O in the presence of triethylamine (Et3N). Their structures were determined by X‐ray single crystal diffraction, elemental analysis, and IR spectra. Complex 1 displays 12‐MC‐4 metallacrown structural type with cube‐like configuration and 2 shows an offset stacked 10‐MC‐3 structural type with the ring connectivity containing Fe–O–C–O–Fe–O–N–Fe–O–N. Magnetic susceptibility measurement reveals the ferromagnetic interactions and field‐induced slow relaxation of the magnetization for 1 , whereas out‐of‐phase signal is not observed for 2 . 相似文献
188.
Mengmeng Lao Kun Rui Guoqiang Zhao Peixin Cui Xusheng Zheng Shi Xue Dou Wenping Sun 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(16):5486-5491
Heterostructured nanomaterials, generally have physicochemical properties that differ from those of the individual components, and thus have potential in a wide range of applications. New platinum (Pt)/nickel bicarbonate (Ni(HCO3)2) heterostructures are designed for an efficient alkaline hydrogen evolution reaction (HER). Notably, the specific and mass activity of Pt in Pt/Ni(HCO3)2 are substantially improved compared to the bare Pt nanoparticles (NPs). The Ni(HCO3)2 provides abundant water adsorption/dissociation sites and modulate the electronic structure of Pt, which determine the elementary reaction kinetics of alkaline HER. The Ni(HCO3)2 nanoplates offer a platform for the uniform dispersion of Pt NPs, ensuring the maximum exposure of active sites. The results demonstrate that, Ni(HCO3)2 is an effective catalyst promoter for alkaline HER. 相似文献
189.
Chuanjin Huang Jingsong Peng Sijie Wan Yi Du Shixue Dou Hanoch Daniel Wagner Antoni P. Tomsia Lei Jiang Qunfeng Cheng 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(23):7718-7722
Epoxy nanocomposites combining high toughness with advantageous functional properties are needed in many fields. However, fabricating high‐performance homogeneous epoxy nanocomposites with traditional methods remains a great challenge. Nacre with outstanding fracture toughness presents an ideal blueprint for the development of future epoxy nanocomposites. Now, high‐performance epoxy‐graphene layered nanocomposites were demonstrated with ultrahigh toughness and temperature‐sensing properties. These nanocomposites are composed of ca. 99 wt % organic epoxy, which is in contrast to the composition of natural nacre (ca. 96 wt % inorganic aragonite). These nanocomposites are named an inverse artificial nacre. The fracture toughness reaches about 4.2 times higher than that of pure epoxy. The electrical resistance is temperature‐sensitive and stable under various humidity conditions. This strategy opens an avenue for fabricating high‐performance epoxy nanocomposites with functional properties. 相似文献
190.
Qingbing Xia Zeheng Lin Weihong Lai Yongfei Wang Cheng Ma Zichao Yan Qinfen Gu Weifeng Wei Jia‐Zhao Wang Zhiqiang Zhang Hua Kun Liu Shi Xue Dou Shu‐Lei Chou 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(40):14263-14266
Two‐dimensional (2D) superlattices offer promising technological opportunities in tuning the intercalation chemistry of metal ions. Now, well‐ordered 2D superlattices of monolayer titania and carbon with tunable interlayer‐spacing are synthesized by a molecularly mediated thermally induced approach. The 2D superlattices are vertically encapsulated in hollow carbon nanospheres, which are embedded with TiO2 quantum dots, forming a 0D‐2D‐3D multi‐dimensional architecture. The multi‐dimensional architecture with the 2D superlattices encapsulated inside exhibits a near zero‐strain characteristic and enriched electrochemical reactivity, achieving a highly efficient Na+ storage performance with exceptional rate capability and superior long‐term cyclability. 相似文献