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101.
The sorption kinetics for the removal aldehydes from aqueous solutions with Amberlite XAD-16 and MPP particles impregnated
with Primene JM-T was investigated. A model, accounting for the simultaneous mass transfer and chemical reaction, is developed
to describe the process. It is based on the analogy to the diffusion and reaction in a stagnant liquid sphere, but corrected
for the porosity and particle properties influencing the diffusion. The developed model describes the kinetic behavior of
the process in the low concentration region rather well. However, in the high concentration region, larger discrepancies are
observed. Initially, the influence of the flow rate was investigated to eliminate the effect of the external mass transfer.
The influence of the particle morphology was investigated for both physical and reactive sorption. Physical sorption experiments
were used to determine the factor τ that takes the particle properties influencing the diffusion into account. It was shown that the diffusion is faster in XAD-16
than in MPP impregnated systems. Reaction rate constant k
x
was determined by fitting the model to the experimental data. Sorption of benzaldehyde appears to be significantly slower
(k
x
∼10−4 l/mol s) than the sorption of pentanal (k
x
∼10−3 l/mol s) due to the slower chemical reaction. The influence of the particle size was investigated for the sorption of pentanal
with XAD-16. It was observed that the particle size does influence the diffusion term, but does not have an effect on the
reaction rate. On the other hand, the extractant loading influences the reaction rate slightly in the low concentration region,
whereas the initial concentration of the solute has more pronounced effect. 相似文献
102.
Crystal structures based on powder XRD and hydrogenation properties of 24 Pd‐rich intermetallics are presented. 相似文献
103.
104.
Andre L. Barbieri G.F. de Arruda Francisco A. Rodrigues Odemir M. Bruno Luciano da Fontoura Costa 《Physica A》2011,390(3):512-518
An entropy-based image segmentation approach is introduced and applied to color images obtained from Google Earth. Segmentation refers to the process of partitioning a digital image in order to locate different objects and regions of interest. The application to satellite images paves the way to automated monitoring of ecological catastrophes, urban growth, agricultural activity, maritime pollution, climate changing and general surveillance. Regions representing aquatic, rural and urban areas are identified and the accuracy of the proposed segmentation methodology is evaluated. The comparison with gray level images revealed that the color information is fundamental to obtain an accurate segmentation. 相似文献
105.
Dr. Andre Sutrisno Dr. Victor V. Terskikh Qi Shi Zhengwei Song Prof. Jinxiang Dong San Yuan Ding Prof. Wei Wang Bianca R. Provost Dr. Thomas D. Daff Prof. Tom K. Woo Prof. Yining Huang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2012,18(39):12251-12259
Metal–organic frameworks (MOFs) are an extremely important class of porous materials with many applications. The metal centers in many important MOFs are zinc cations. However, their Zn environments have not been characterized directly by 67Zn solid‐state NMR (SSNMR) spectroscopy. This is because 67Zn (I=5/2) is unreceptive with many unfavorable NMR characteristics, leading to very low sensitivity. In this work, we report, for the first time, a 67Zn natural abundance SSNMR spectroscopic study of several representative zeolitic imidazolate frameworks (ZIFs) and MOFs at an ultrahigh magnetic field of 21.1 T. Our work demonstrates that 67Zn magic‐angle spinning (MAS) NMR spectra are highly sensitive to the local Zn environment and can differentiate non‐equivalent Zn sites. The 67Zn NMR parameters can be predicted by theoretical calculations. Through the study of MOF‐5 desolvation, we show that with the aid of computational modeling, 67Zn NMR spectroscopy can provide valuable structural information on the MOF systems with structures that are not well described. Using ZIF‐8 as an example, we further demonstrate that 67Zn NMR spectroscopy is highly sensitive to the guest molecules present inside the cavities. Our work also shows that a combination of 67Zn NMR data and molecular dynamics simulation can reveal detailed information on the distribution and the dynamics of the guest species. The present work establishes 67Zn SSNMR spectroscopy as a new tool complementary to X‐ray diffraction for solving outstanding structural problems and for determining the structures of many new MOFs yet to come. 相似文献
106.
An important goal of spray cooling research is the ability to predict local heat transfer from the spray hydrodynamics. It is postulated that the local normal pressure exerted by the spray onto the heated surface can be used to obtain the local heat transfer coefficient. This hypothesis was tested using data obtained from hollow cone, full cone, and linear sprays at four nozzle pressures and three stand-off distances. A correlation between the pressure and heat transfer coefficient was determined from the data, then used to “predict” the heat transfer coefficient to verify the accuracy of the correlation. The area averaged heat transfer coefficient could be predicted within 25%, indicating that pressure can be used to predict the local heat transfer coefficient in the single-phase regime. 相似文献
107.
108.
Alexander A. Kaminskii Ludmila Li Andre V. Butashin Vladimir S. Mironov Alexsei A. Pavlyuk Sergey N. Bagayev Ken-ichi Ueda 《Optical Review》1997,4(2):309-315
Monoclinic KY(WO4)2:Pr3+, Tm3+:KY(WO4)2:Er3+, Yb3+ single crystals are grown by low-gradient Czochralski technique. Stimulated emission at 1.0223μm wavelength in the new lasing 1D2→3F3 channel of Pr3+ ions in KY(WO4)2 at room temperature under Xe-flashlamp pumping is excited. Full sets of Stark-level energies for Pr3+ ions in KY(WO4)2 and KGd(WO4)2 crystals at 77 K are determined. 4f2-4f2 intensity-transitions for the KY(WO4)2:Pr3+ are analyzed preliminarily. All observed at present and earlier one-micron Pr3+-ion, induced transitions in the 1D2→3F3 and 1D2→3F4 channels are identified. In yttrium and gadolinium sensitized-tungstates a two-micron (3H4→3H6) low-threshold generation of Tm3+ ions at cryogenic temperatures is achieved.All authors cooperate with the Joint Open Laboratory for Laser Crystals and Precise Laser Systems at the Institute of Crystallography and Institute of Laser Physics, Russian Academy of Sciences. 相似文献
109.
We apply a stochastic center manifold method to the calculation of noise-induced phase transitions in the stochastic Swift-Hohenberg equation. This analysis is applied to the reduced mode equations that result from Fourier decomposition of the field variable and of the temporal noise. The method shows a pitchfork bifurcation at lower perturbation order, but reveals a novel additive-noise-induced postponement of the Turing bifurcation at higher order. Good agreement is found between the theory and the numerics for both the reduced and the full system. The results are generalizable to a broad class of nonlinear spatial systems. 相似文献
110.
Liang W Bera T Zhang X Gesquiere AJ Fang J 《Langmuir : the ACS journal of surfaces and colloids》2011,27(3):1051-1055
Long-range organization of molecular tilt azimuth is a striking feature in monolayers at the air-water interface. We show that the boojum and stripe textures of pentadecanoic acid (PDA) with the continuous variations of molecular tilt azimuth formed at the air-water interface at temperatures lower than room temperature can be preserved after being transferred to glass substrates at low dipping speeds. The long-range tilt order in the transferred boojums and stripes is resolved by frictional force microscopy at room temperature, suggesting that the tilt order is "frozen" through the interaction of PDA molecules with the glass surface. The transferred stripe structure can be used as a unique alignment layer to induce a continuously azimuthal orientation of nematic liquid crystals. 相似文献