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101.
The present paper investigates the fluid–structure interaction (FSI) of a wing with two degrees of freedom (DOF), i.e., pitch and heave, in the transitional Reynolds number regime. This 2-DOF setup marks a classic configuration in aeroelasticity to demonstrate flutter stability of wings. In the past, mainly analytic approaches have been developed to investigate this challenging problem under simplifying assumptions such as potential flow. Although the classical theory offers satisfying results for certain cases, modern numerical simulations based on fully coupled approaches, which are more generally applicable and powerful, are still rarely found. Thus, the aim of this paper is to provide appropriate experimental reference data for well-defined configurations under clear operating conditions. In a follow-up contribution these will be used to demonstrate the capability of modern simulation techniques to capture instantaneous physical phenomena such as flutter. The measurements in a wind tunnel are carried out based on digital-image correlation (DIC). The investigated setup consists of a straight wing using a symmetric NACA 0012 airfoil. For the experiments the model is mounted into a frame by means of bending and torsional springs imitating the elastic behavior of the wing. Three different configurations of the wing possessing a fixed elastic axis are considered. For this purpose, the center of gravity is shifted along the chord line of the airfoil influencing the flutter stability of the setup. Still air free-oscillation tests are used to determine characteristic properties of the unloaded system (e.g. mass moment of inertia and damping ratios) for one (pitch or heave) and two degrees (pitch and heave) of freedom. The investigations on the coupled 2-DOF system in the wind tunnel are performed in an overall chord Reynolds number range of 9.66×103Re8.77×104. The effect of the fluid-load induced damping is studied for the three configurations. Furthermore, the cases of limit-cycle oscillation (LCO) as well as diverging flutter motion of the wing are characterized in detail. In addition to the DIC measurements, hot-film measurements of the wake flow for the rigid and the oscillating airfoil are presented in order to distinguish effects originating from the flow and the structure.  相似文献   
102.
This paper describes the formulation of a quasi-1-D network model, referred to as the ‘bubble model’, and its application for simulating particle transport and filtration through a granular filter bed. The model comprises a series of homogeneous sites linked through bundles of cylindrical bonds that represent flow pathways through distributions of pores and pore throats. This model incorporates pore scale processes of particle sieving and infiltration are based on numerical simulations described in a companion paper. The modeling of infiltration is further refined based on detailed experimental observations and measurements of the filtration of a dilute suspension of acrylic particles through a column of glass beads reported by Yoon et al. (2005 Water Resour. Res., to appear). Their data distinguish (a) between the collection of particles on grain surfaces and at grain-to-grain contact points, and (b) between particles that are fully entrapped and those that are hindered (temporarily collected) and can later become detached. These effects are represented by two parameters that characterize the probability of attachment and are linked to the surface roughness of the grains; one that describes the minimum particle size that can be fully entrapped, and one that describes the detachment rate. These parameters can be readily calibrated from conventional measurements of effluent concentration and effluent particle size distribution. Detailed comparisons with the data reported by Yoon et al. show that the proposed bubble model is able to achieve reliable predictions of the spatial distribution of particles within the filter bed following phases of particle injection and washing.  相似文献   
103.
In the present study plate-impact pressureshear experiments have been conducted to study the dynamic shearing resistance of molten metal films at shearing rates of approximately 107 s−1. These molten films are generated by pressure-shear impact of relatively low melt-point metals such as 7075-T6 Al alloy with high hardness and high flow-strength tool-steel plates. By employing high impact speeds and relatively smooth impacting surfaces, normal interfacial pressures ranging from 1–3 GPa and slip speeds of over 100 m/s are generated during the pressure-shear loading. The resulting friction stress (∼100 to 400 MPa) combined with the high slip speeds generate conditions conductive to interfacial temperatures approaching the fully melt temperature regime of the lower melt-point metal (7075-T6 aluminum alloy) comprising the tribo-pair. During pressure-shear loading, laser interferometry is employed to measure normal and transverse motion at the rear surface of the target plate. The normal component of the particle velocity provides the interfacial normal traction while the transverse component provides the shearing resistance of the interface as it passes through melt. In order to extract the critical interfacial parameters, such as the interfacial slip-speed and interfacial temperatures, a Lagrangian finiteelement code is developed. The computational procedure accounts for dynamic effects, heat conduction, contact with friction, and full thermo-mechanical coupling. At temperatures below melt the flyer and target materials are described as an isotropic thermally softening elastic-viscoplastic solid. For material elements with temperatures in excess of the melt point, a purely Newtonian fluid constitutive model is employed. The results of this hybrid experimental-computational study provide insights into the dynamic shearing resistance of molten metal films at high pressures and extremely high shearing rates.  相似文献   
104.
Laboratory tracer experiments were conducted to investigate solute transport in 12.5-m long, horizontally placed soil columns during steady saturated water flow. Two columns having cross-sectional areas of 10×10cm2 were used: a uniformly packed homogeneous sandy column and a heterogeneous column containing layered, mixed, and lenticular formations of various shapes and sizes. The heterogeneous soil column gradually changed, on average, from coarse-textured at one end to fine-textured at the other end. NaCl breakthrough curves (BTC's) in the columns were measured with electrical conductivity probes inserted at 50- or 100-cm intervals. Observed BTC's in the homogeneous sandy column were relatively smooth and sigmoidal (S-shaped), while those in the heterogeneous column were very irregular, nonsigmoidal, and exhibited extensive tailing. Effective average pore-water velocities (v eff) and dispersion coefficients (D eff) were estimated simultaneously by fitting an analytical solution of the convection-dispersion equation to the observed BTC's. Velocity variations in the heterogeneous medium were found to be much larger than those in the homogeneous sand. Values of the dispersivity,=D eff/v eff, for the homogeneous sandy column ranged from 0.1 to 5.0 cm, while those for the heterogeneous column were as high as 200cm. The dispersivity for transport in both columns increased with travel distance or travel time, thus exhibiting scale-dependency. The heterogeneous soil column also showed the effects of preferential flow, i.e., some locations in the column showed earlier solute breakthrough than several locations closer to the inlet boundary. Spatial fluctuations in the dispersivity could be explained qualitatively by the particular makeup of the heterogeneities in the column.  相似文献   
105.
Because of their high toxicity, international regulatory institutions recommend monitoring specific polycyclic aromatic hydrocarbons (PAHs) in environmental and food samples. A fast, selective and sensitive method is therefore required for their quantitation in such complex samples. This article deals with the optimization, based on an experimental design strategy, of a cyclodextrin (CD) modified capillary zone electrophoresis separation method for the simultaneous separation of 19 PAHs listed as priority pollutants. First, using a central composite design, the normalized peak-start and peak-end times were modelled as functions of the factors that most affect PAH electrophoretic behavior: the concentrations of the anionic sulfobutylether-β-CD and neutral methyl-β-CD, and the percentage of MeOH in the background electrolyte. Then, to circumvent computational difficulties resulting from the changes in migration order likely to occur while varying experimental conditions, an original approach based on the systematic evaluation of the time intervals between all the possible pairs of peaks was used. Finally, a desirability analysis based on the smallest time interval between two consecutive peaks and on the overall analysis time, allowed us to achieve, for the first time in CE, full resolution of all 19 PAHs in less than 18 min. Using this optimized capillary electrophoresis method, a vegetable oil was successfully analyzed, proving its suitability for real complex sample analysis.  相似文献   
106.
This paper addresses a novel approach to deal with Flexible task Time Assembly Line Balancing Problem (FTALBP). In this regard, machines are considered in which operation time of each task can be between lower and upper bounds. These machines can compress the processing time of tasks, but this action may lead to higher cost due to cumulative wear, erosion, fatigue and so on. This cost is described in terms of task time via a linear function. Hence, a bi-criteria nonlinear integer programming model is developed which comprises two inconsistent objective functions: minimizing the cycle time and minimizing the machine total costs. In order to sustain these objectives concurrently, this paper applies the LP-metric method to make a combined dimensionless objective. Moreover, a genetic algorithm (GA) is presented to solve this NP-hard problem and design of experiments (DOE) method is hired to tune various parameters of our proposed algorithm. The computational results demonstrate the effectiveness of implemented procedures.  相似文献   
107.
Simulated computer experiments have become a viable cost-effective alternative for controlled real-life experiments. However, the simulation of complex systems with multiple input and output parameters can be a very time-consuming process. Many of these high-fidelity simulators need minutes, hours or even days to perform one simulation. The goal of global surrogate modeling is to create an approximation model that mimics the original simulator, based on a limited number of expensive simulations, but can be evaluated much faster. The set of simulations performed to create this model is called the experimental design. Traditionally, one-shot designs such as the Latin hypercube and factorial design are used, and all simulations are performed before the first model is built. In order to reduce the number of simulations needed to achieve the desired accuracy, sequential design methods can be employed. These methods generate the samples for the experimental design one by one, without knowing the total number of samples in advance. In this paper, the authors perform an extensive study of new and state-of-the-art space-filling sequential design methods. It is shown that the new sequential methods proposed in this paper produce results comparable to the best one-shot experimental designs available right now.  相似文献   
108.
To find and ascertain phenotypic differences, minimal variation between biological replicates is always desired. Variation between the replicates can originate from genetic transformation but also from environmental effects in the greenhouse. Design of experiments (DoE) has been used in field trials for many years and proven its value but is underused within functional genomics including greenhouse experiments. We propose a strategy to estimate the effect of environmental factors with the ultimate goal of minimizing variation between biological replicates, based on DoE. DoE can be analyzed in many ways. We present a graphical solution together with solutions based on classical statistics as well as the newly developed OPLS methodology.In this study, we used DoE to evaluate the influence of plant specific factors (plant size, shoot type, plant quality, and amount of fertilizer) and rotation of plant positions on height and section area of 135 cloned wild type poplar trees grown in the greenhouse. Statistical analysis revealed that plant position was the main contributor to variability among biological replicates and applying a plant rotation scheme could reduce this variation.  相似文献   
109.
In this article, we discuss and analyze new conforming virtual element methods (VEMs) for the approximation of semilinear parabolic problems on convex polygonal meshes in two spatial dimension. The spatial discretization is based on polynomial and suitable nonpolynomial functions, and a Euler backward scheme is employed for time discretization. The discrete formulation of both the proposed schemes—semidiscrete and fully discrete (with time discretization) is discussed in detail, and the unique solvability of the resulted schemes is discussed. A priori error estimates for the proposed schemes (semidiscrete and fully discrete) in H1‐ and L2‐norms are derived under the assumption that the source term f is Lipschitz continuous. Some numerical experiments are conducted to illustrate the performance of the proposed scheme and to confirm the theoretical convergence rates.  相似文献   
110.
A novel turn-on fluorescence probe L has been designed that exhibits high selectivity and sensitivity with a detection limit of 9.53 × 10−8 mol/L for the quantification of Zn2+. 1H-NMR spectroscopy and single crystal X-ray diffraction analysis revealed the unsymmetrical nature of the structure of the Schiff base probe L. An emission titration experiment in the presence of different molar fractions of Zn2+ was used to perform a Job’s plot analysis. The results showed that the stoichiometric ratio of the complex formed by L and Zn2+ was 1:1. Moreover, the molecular structure of the mononuclear Cu complex reveals one ligand L coordinates with one Cu atom in the asymmetric unit. On adding CuCl2 to the ZnCl2/L system, a Cu-Zn complex was formed and a strong quenching behavior was observed, which inferred that the Cu2+ displaced Zn2+ to coordinate with the imine nitrogen atoms and hydroxyl oxygen atoms of probe L.  相似文献   
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