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101.
葛仙米对丁草胺胁迫的响应 总被引:2,自引:0,他引:2
研究了丁草胺对可食用蓝藻葛仙米(Nostoc sphaeroides)生理和代谢活性的影响.用不同浓度的丁草胺处理葛仙米,结果显示低浓度(5 mg·L-1)丁草胺使其光合作用、呼吸作用和光合系统Ⅱ活性增强,高浓度丁草胺(>5 mg·L-1)限制其光合作用、呼吸作用和光合系统Ⅱ活性.同时丁草胺对葛仙米膜结构和功能具有破坏作用,随着丁草胺处理浓度增大,质膜透性不断增大,丙二醛和超氧自由基阴离子含量升高;在低浓度丁草胺处理时,类胡萝卜素含量增加,超氧化物歧化酶(SOD)活性增强,高浓度丁草胺处理时,类胡萝卜素含量降低,SOD活性下降;表明葛仙米对低浓度的丁草胺胁迫具有一定的耐受能力,但高浓度的丁草胺对其生理和代谢构成威胁;针对目前葛仙米野生生境中丁草胺的用量,建议限制丁草胺在葛仙米产地的使用,以保护日益稀缺的葛仙米资源. 相似文献
102.
The thermal properties of perfluorocarbonsulfonic acid ionomer films cast from solution and their temperature-dependent far infrared spectra have been investigated. In addition to the endotherms and spectral changes associated with the loss of solvent as the films were heated, a significant exotherm has been observed and assigned to the relaxation associated with rearrangements resulting in partially crystallized phases in insoluble thermally treated membranes. © 1993 John Wiley & Sons, Inc. 相似文献
103.
Summary Equilibrium equations and stability conditions for the simple deformable elastic body are derived by means of considering
a minimum of the static energy principle. The energy is supposed to be sum of the volume (elastic) and the surface terms.
The ability to change relative positions of different material particles is taken into account, and appropriate natural definitions
of the first and second variations of the energy are introduced and calculated explicitly. Considering the case of negligible
magnitude of the surface tension, we establish that an equilibrium state of a nonhydrostatically stressed simple elastic body
(of any physically reasonable elastic energy potential and of any symmetry) possessing any small smooth part of free surface
is always unstable with respect to relative transfer of the material particles along the surface. Surface tension suppresses
the mentioned instability with respect to sufficiently short disturbances of the boundary surface and thus can probably provide
local smoothness of the equilibrium shape of the crystal. We derive explicit formulas for critical wavelength for the simplest
models of the internal and surface energies and for the simplest equilibrium configurations. We also formulate the simplest
problem of mathematical physics, revealing peculiarities and difficulties of the problem of equilibrium shape of elastic crystals,
and discuss possible manifestations of the above-mentioned instability in the problems of crystal growth, materials science,
fracture, physical chemistry, and low-temperature physics. 相似文献
104.
Spin-lattice relaxation mechanisms in kaolinite have been reinvestigated by magic-angle spinning (MAS) of the sample. MAS is useful to distinguish between relaxation mechanisms: the direct relaxation rate caused by the dipole-dipole interaction with electron spins is not affected by spinning while the spin diffusion-assisted relaxation rate is. Spin diffusion plays a dominant role in 1H relaxation. MAS causes only a slight change in the relaxation behavior, because the dipolar coupling between 1H spins is strong. 29Si relaxes directly through the dipole-dipole interaction with electron spins under spinning conditions higher than 2 kHz. A spin diffusion effect has been clearly observed in the 29Si relaxation of relatively pure samples under static and slow-spinning conditions. 27Al relaxes through three mechanisms: phonon-coupled quadrupole interaction, spin diffusion and dipole-dipole interaction with electron spins. The first mechanism is dominant, while the last is negligibly small. Spin diffusion between 27Al spins is suppressed completely at a spinning rate of 2.5 kHz. We have analyzed the relaxation behavior theoretically and discussed quantitatively. Concentrations of paramagnetic impurities, electron spin-lattice relaxation times and spin diffusion rates have been estimated. 相似文献
105.
把非线性光学(NLO)发色基团引入到聚合物主链中,既可以增大聚合物中NLO基团的含量,从而提高聚合物的宏观NLO系数,又能够提高NLO聚合物的极化稳定性。本文报道一种由酚酞环氧树脂(PPh)与对硝基苯胺(NA)得到的NLO聚合物的合成及其极化松弛。 所用酚酞环氧树脂系自制,环氧值0.427。对硝基苯胺北京化工厂产,分析纯。N,N-二甲基甲酰胺为中国医药公司售品,化学纯,用前减压蒸馏精制,乙醇、丙酮均为北京化工厂生产,分析纯。在氮气保护下将等当量的PPh与NA溶于DMF中于150℃反应6~8小时后,倒 相似文献
106.
Ronny Kleinhempel Gunar Kaune Matthias Herrmann Hartmut Kupfer Walter Hoyer Frank Richter 《Mikrochimica acta》2006,156(1-2):61-67
Indium tin oxide (ITO) thin films were deposited by mid frequency pulsed dual magnetron sputtering using a metallic alloy
target with 10 wt.% tin in an atmosphere of argon and oxygen. The aim of the work was to study the interdependence of structural,
electrical and optical properties of ITO films deposited in the reactive and transition target mode, respectively. The deposition
rate in the transition mode exceeds the deposition rate in the reactive mode by a factor of six, a maximum value of 100 nm·m min−1 could be achieved. This corresponds to a static deposition rate of 200 nm min−1. The lowest electrical resistivity of 1.1·10−3 Ω cm was measured at samples deposited in the high oxygen flow range in the transition mode. The samples show a good transparency
in the visible range corresponding to extinction coefficients being below 10−2. X-ray diffraction was used to characterise crystalline structure as well as film stress. ITO films prepared in the transition
mode show a slightly preferred orientation in (211) direction, whereas films deposited in the reactive mode are strongly (222)
oriented. Compared to undoped In2O3 all samples have an enlarged lattice. The lattice strain perpendicular to the surface is about 0.8% and 2.0% for films grown
in the transition and the reactive mode, respectively. Deposition in the transition mode introduces a biaxial film stress
in the range of −300 MPa, while stress in reactive mode samples is −1500 MPa. 相似文献
107.
Based upon a thermodynamical approach, the generalized Onsager type of relaxation of van der Waals networks is presented. By linearly and identically coupling the set hidden variables to the network, the memory function of the system can be related to the equilibrium strain-energy function. The relaxation behavior of real networks on stretching can quantitatively be described by means of a distribution of relaxation times known from small strain experiments. Some new and interesting conclusions are discussed as to how the macroscopically non-linear visco-elastic response might be interpreted. 相似文献
108.
An attempt is made to apply dielectric theories of interfacial polarization to observations of dielectric relaxations for W/O emulsions. Approximate formulas for disperse systems in a W/O type were derived from the two theories: one proposed by Maxwell and Wagner for dilute disperse systems of spherical particles, and the other developed by Hanai for concentrated disperse systems. Dielectric measurements were carried out on concentrated W/O emulsions prepared from kerosene and distilled water or KCl aqueous solutions by minimal use of emulsifiers. Marked dielectric relaxations were observed with the emulsions, the dielectric parameters having been determined to characterize the relaxation data. Phase parameters such as relative permittivity, electric conductivity and volume fraction of the disperse phase were evaluated from the dielectric parameters by use of the approximate formulas of the respective theories. The phase parameters evaluated and the frequency dependence of complex permittivity of the W/O emulsions deduced from the theory for concentrated disperse systems are in excellent agreement with the observed data in comparison to that for dilute disperse systems. It is concluded that the dielectric relaxations due to the interfacial polarization of disperse systems of spheres are explained satisfactorily by the theory for concentrated disperse systems. 相似文献
109.
Suzdalev I. P. Buravtsev V. N. Maksimov Yu. V. Zharov A. A. Imshennik V. K. Novichikhin S. V. Matveev V. V. 《Russian Chemical Bulletin》2003,52(9):1950-1958
Magnetic phase transitions of the first and second order were revealed by Mössbauer spectroscopy in nanosystems of - and -ferric oxides and metallic europium subjected to shear stress (240°) under high pressure (20 kbar). For - and -ferric oxide nanoclusters, the Curie (Neel) points decreased to 300 K, whereas for nanostructured europium the Neel point increased from 90 to 100 K. The thermodynamic model of magnetic phase transitions predicting a change in the character of magnetic phase transitions and a decrease (increase) in the critical Neel (Curie) points in nanoclusters was developed. The type of magnetic phase transitions and the change in the critical points were caused by defects in nanoclusters, whose maximum concentration was observed for the clusters with the 20—50 nm size range. 相似文献
110.
Characteristic features of the kinetics of solid-state cage reactions with distributed parameters of the relaxing matrix were
considered. Depending on the ratio of the constants of the reaction rate and relaxation of environment, the kinetics of chemical
conversions can be either exponential or nonexponential. Plausible reasons for the unsteady-state character of the kinetics
of the processes of two types,viz., the reactions of alkyl radicals in amorphous alcohol matrices and conversions in biological systems, were discussed. The
main reason for the unsteady-state character of the reactions of the first type is a dispersion of the equilibrium distances
between the reagents. Kinetics of the reactions of the second type, such as rebinding of the ligands in the heme-containing
proteins (e.g., in myoglobin), is determined by the distances in the pairs of reagents and the relaxation transitions.
Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 3, pp. 469–476, March, 1997. 相似文献