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101.
The C 1B1<--X 1A1 band system of the potential interstellar species Si3C has been recorded in a silane/acetylene discharge by resonant two-color two-photon ionization spectroscopy. The origin band is located near 24,925 cm-1 (3.09 eV). Several other features in the spectrum are assigned to progressions in the Si-Si stretching modes as well as to sequence and hot band transitions. The assignment was facilitated by ab initio calculations, which also indicate that this is the strongest electronic transition of Si3C in the visible region of the spectrum. Features in the spectrum are broadened considerably (ca. 10 cm-1), and suggest an excited state lifetime of a few picoseconds. Possible reasons for the short-lived nature of the excited state are discussed.  相似文献   
102.
A series of highly functionalized quinones was prepared by an original reaction of 2,3-bis(chloromethyl)-1,4-dimethoxyanthraquinone (6) with various nitronate anions under electron transfer reaction conditions.  相似文献   
103.
Fluorescence quenching of a thioxanthone derivative by methyl- and methoxy-substituted benzenes (MeB and MeOB, respectively) is performed in solvents of different polarity. Emissive exciplexes are observed even in polar solvents and provide kinetic and spectroscopic data over a large scale of solvent polarity. These data were subsequently analyzed by use of a new theoretical model that leads to a thermodynamic relationship between exciplex and electron-transfer driving forces Delta G(exc) and Delta G(et), respectively. The remarkable agreement found between this model and both kinetic and spectroscopic data supports its validity. Moreover, the difference observed between MeB and MeOB compounds in quenching efficiency is analyzed by this model and provides the main parameters governing exciplex features, especially the resonance integral between locally excited and charge-transfer states.  相似文献   
104.
Size-exclusion chromatography (SEC or GPC) is the most widely used separation method to characterize polymers. The high level of complexity of most polymeric materials necessitates the use of not only concentration-sensitive detection but also structure-sensitive detection. Viscometry is usually used in conjunction with a concentration-sensitive detector and universal calibration to determine molecular weights of polymers. Goldwasser proposed to use a viscometer as a single detector to determine number-average molecular weights, M(n) (ACS Symposium Series, 521, 143). The method is particularly of interest when concentration-sensitive detection is not available, because the sample is isorefractive or not UV-absorbing, or because composition is not constant (copolymers). It has known very little applications so far. It actually does not only allow determining M(n), but also the number hydrodynamic volume distribution. This opens a wider range of applications for the Goldwasser method. Size-exclusion chromatography only yields inaccurate molecular weight distributions for some complex branched polymers. Hydrodynamic volume distributions have then a strong potential for comparative studies owing to their far higher accuracy. Our experimental tests highlight the fact that the method is highly sensitive to noise and careful optimization of the injection concentration is needed, but number distribution can be obtained as well as M(n).  相似文献   
105.
The Ramanujan Journal - In this article we study an abelian analogue of Schanuel’s conjecture. This conjecture falls in the realm of the generalised period conjecture of André. As shown...  相似文献   
106.
Synthetic pesticides are widely used to protect crops from pathogens and pests, especially for fruits and vegetables, and this may lead to the presence of residues on fresh produce. Improving the sustainability of agriculture and, at the same time, reducing the adverse effects of synthetic pesticides on human health requires effective alternatives that improve the productivity while maintaining the food quality and safety. Moreover, retailers increasingly request fresh produce with the amounts of pesticides largely below the official maximum residue levels. Basic substances are relatively novel compounds that can be used in plant protection without neurotoxic or immune-toxic effects and are still poorly known by phytosanitary consultants (plant doctors), researchers, growers, consumers, and decision makers. The focus of this review is to provide updated information about 24 basic substances currently approved in the EU and to summarize in a single document their properties and instructions for users. Most of these substances have a fungicidal activity (calcium hydroxide, chitosan, chitosan hydrochloride, Equisetum arvense L., hydrogen peroxide, lecithins, cow milk, mustard seed powder, Salix spp., sunflower oil, sodium chloride, sodium hydrogen carbonate, Urtica spp., vinegar, and whey). Considering the increasing requests from consumers of fruits and vegetables for high quality with no or a reduced amount of pesticide residues, basic substances can complement and, at times, replace the application of synthetic pesticides with benefits for users and for consumers. Large-scale trials are important to design the best dosage and strategies for the application of basic substances against pathogens and pests in different growing environments and contexts.  相似文献   
107.
This paper presents an approach to computing the shear flow curve from torque–rotational velocity data in a Couette rheometer. The approximation techniques in shear rate calculation are generally dictated by the radius ratio between coaxial cylinders and the rheological behaviour of fluid tested. Here, the approach consists in analysing the sheared material as a Bingham fluid and computing an average shear rate when the fluid in the cylindrical gap is partially and fully sheared. We focus in particular on the applicability of the Bingham approximation in shear rate calculation. First, the approach is assessed by examining synthetic data generated with Newtonian, non-Newtonian and yield stress materials with known properties, varying the gap radius ratio. The results, which are compared with commonly used techniques in shear rate calculation, prove the relevance of the proposed approach. Finally, its efficiency is examined by applying it to process Couette data of yield stress fluids taken from published works.  相似文献   
108.
In squeeze flow rheometry, the main problem is the boundary condition between the squeezed material and the plates. Therefore, the crucial assumption is to know the location and the shape of the sample part where wall slip may or may not occur. This question is investigated from experimental results. For this, squeeze flow experiments are carried out to visualize the flow pattern at the walls. Influence of boundary conditions is particularly studied using different plate surface condition. As a result, with wall slipping conditions, we propose a flow modelling divided into two zones: a circular central zone of the sample sticks on the plates and, beyond that zone, the sample slips at the plates with friction.  相似文献   
109.
This paper develops a theoretical analysis of a Bingham fluid in slipping squeeze flow. The flow field decomposition consists in combining a central extensional flow zone in the plane of symmetry and shear flow zones near the plates. It is also considered that the slipping zone is located around a central sticking zone as previously shown from experiments. It is assumed that the shear stress at the plates is constant in the slipping zone and equals a fixed friction yield value. The squeeze force required to compress a Bingham fluid under the slipping behaviour as well as the radial evolution of the transition point between both sticking and slipping zones are finally determined.  相似文献   
110.
The combination of the high-order unstructured Spectral Difference (SD) spatial discretization scheme with Sub-Grid Scale (SGS) modeling for Wall-Modeled Large-Eddy Simulation (WMLES) is investigated. Particular focus is given to the use of wall-function approaches and to the relevant optimal coupling with the numerical scheme and the SGS model, a similarity mixed type model featuring newly designed discrete filters with specified cutoff length scale. To take full advantage of the discontinuous Finite Element (FE) structure which characterizes the SD scheme, wall-modeling is accomplished within the first wall element by using the information from the farthest solution points from the wall. Compared to the customary used first off-wall node, this point provides more accurate information to the wall-function, thus improving the quality of the solution. Two different law-of-the-wall are tested, a classical three-layers wall-function based on the equilibrium assumption and a more general formulation to account for the pressure gradient in more complex configurations. Moreover, the mixed scale-similarity SGS model is used in the entire computational domain without any particular adjustment inside the wall-modeled region. Numerical tests on the classical test case of the turbulent channel flow at different Reynolds numbers and on the channel with periodic constrictions at Re h = 10,595 give evidence that the results are extremely sensitive to the choice of the solution points used to provide the informations to the law-of-the-wall. In particular, it is shown that significant improvements in the results can be attained by solving the wall-function away from the wall, rather than at the first off-wall solution point as customary done. The combination of the selected wall-modeling strategies and the similarity mixed formulation proves to be remarkably accurate, even in the presence of boundary layer separation, thus opening the path to further exploit the high-order SD platform, as well as a broad range of other similar methodologies, for WMLES. Extensions of the methodology are envisaged to include more sophisticated wall-modeling approaches incorporating turbulent sensors to switch to no-slip conditions in laminar regions.  相似文献   
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