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61.
Using a multi‐objective evolutionary algorithm (MOEA) and enhanced surrogate approximations, the present study demonstrates the numerical analysis and optimization of staggered‐dimple channels. Two surrogates, the response surface approximation (RSA) model and the Kriging (KRG) model, are applied in light of the surrogate fidelity of the approximate analysis. An enhanced Pareto‐optimal front is obtained by performing local resampling of the Pareto‐optimal front, which provides relatively more accurate Pareto‐optimal solutions in the design space for each surrogate model. Three dimensionless design variables are selected, which are related to geometric parameters, namely, the channel height, dimple print diameter, dimple spacing, and dimple depth. Two objective functions are selected that are related to the heat transfer and pressure loss, respectively. The objective‐function values are numerically evaluated through Reynolds‐averaged Navier–Stokes analysis at the design points that are selected through the Latin hypercube sampling method. Using these numerical simulations two surrogates, viz, the RSA and Kriging models, are constructed for each objective function and a hybrid MOEA is applied to obtain the Pareto‐optimal front. For the particular implementation of surrogate models, it is observed that Pareto‐optimal predictions of the RSA model are better than those of the KRG model, whereas the KRG model predicts equally well at the off‐Pareto‐region (region away from the Pareto‐optimal solutions), which is not the case with the RSA model. The local resampling of the Pareto‐optimal front increases the fidelity of the approximate solutions near the Pareto‐optimal region. The ratios of the channel height to the dimple print diameter and of the dimple print diameter to the dimple pitch are found to be more sensitive along the Pareto‐optimal front than the ratio of the dimple depth to the print diameter. The decrease of the ratio of the channel height to the dimple diameter and the increase of the ratio of the dimple print diameter to the pitch lead to greater heat transfer at the expense of the pressure loss, whereas the ratio of the dimple depth to the print diameter is rather insensitive to Pareto‐optimal solutions. Pareto‐optimal solutions at higher values of the Nusselt number are associated with higher values of the pressure loss due to the increased recirculation, mixing of fluid and vorticity generation. Copyright © 2010 John Wiley & Sons, Ltd.  相似文献   
62.
Simulation of nano‐scale channel flows using a coupled Navier–Stokes/Molecular Dynamics (MD) method is presented. The flow cases serve as examples of the application of a multi‐physics computational framework put forward in this work. The framework employs a set of (partially) overlapping sub‐domains in which different levels of physical modelling are used to describe the flow. This way, numerical simulations based on the Navier–Stokes equations can be extended to flows in which the continuum and/or Newtonian flow assumptions break down in regions of the domain, by locally increasing the level of detail in the model. Then, the use of multiple levels of physical modelling can reduce the overall computational cost for a given level of fidelity. The present work describes the structure of a parallel computational framework for such simulations, including details of a Navier–Stokes/MD coupling, the convergence behaviour of coupled simulations as well as the parallel implementation. For the cases considered here, micro‐scale MD problems are constructed to provide viscous stresses for the Navier–Stokes equations. The first problem is the planar Poiseuille flow, for which the viscous fluxes on each cell face in the finite‐volume discretization are evaluated using MD. The second example deals with fully developed three‐dimensional channel flow, with molecular level modelling of the shear stresses in a group of cells in the domain corners. An important aspect in using shear stresses evaluated with MD in Navier–Stokes simulations is the scatter in the data due to the sampling of a finite ensemble over a limited interval. In the coupled simulations, this prevents the convergence of the system in terms of the reduction of the norm of the residual vector of the finite‐volume discretization of the macro‐domain. Solutions to this problem are discussed in the present work, along with an analysis of the effect of number of realizations and sample duration. The averaging of the apparent viscosity for each cell face, i.e. the ratio of the shear stress predicted from MD and the imposed velocity gradient, over a number of macro‐scale time steps is shown to be a simple but effective method to reach a good level of convergence of the coupled system. Finally, the parallel efficiency of the developed method is demonstrated. Copyright © 2009 John Wiley & Sons, Ltd.  相似文献   
63.
The direct injection of CO2 into the deep ocean is one of the feasible ways for the mitigation of the global warming, although there is a concern about its environmental impact near the injection point. To minimize its biological impact, it is necessary to make CO2 disperse as quickly as possible, and it is said that injection with a pipe towed by a moving ship is effective for this purpose. Because the injection ship moves over a spatial scale of O(102km), a mesoscale model is necessary to analyse the dispersion of CO2. At the same time, since it is important to investigate high CO2 concentration near the injection point, a small‐scale model is also required. Therefore, in this study, a numerical model was developed to analyse CO2 dispersion in the deep ocean by using a fixed mesoscale and a moving small‐scale grid systems, the latter of which is nested and moves in the former along the trajectory of the moving ship. To overcome the artificial diffusion of mass concentration at the interface of the two different grid systems and to keep its spatial accuracy almost the same as that in the small‐scale, a particle Laplacian method was adopted and newly modified for anisotropic diffusion in the ocean. Copyright © 2010 John Wiley & Sons, Ltd.  相似文献   
64.
The optical torque and the trapping position (focal point) in optical tweezers are analyzed for upward-directed focused laser illumination using a ray optics model, considering that laser light is incident at not only the lower surface but also the side surface of a 3-wing rotor. The viscous drag force due to the pressure and the shearing stress on all surfaces of the rotor is evaluated using computational fluid dynamics. The rotation rate is simulated in water by balancing the optical torque with the drag force, resulting in 500 rpm for an SU-8 rotor with 20 μm diameter at a laser power of 200 mW. The trapping position is estimated to be 7.6 μm in the rotor with an upward-directed laser at 200 mW via an objective lens having a numerical aperture of 1.4. Both the rotation rate and the trapping position agree well with the values obtained in the experiment.  相似文献   
65.
一个跨音风扇级转/静干扰流动的时间精确模拟   总被引:5,自引:1,他引:4  
本文采用双时间步法,较为方便地将孤立叶排定常流场求解拓广为转/静干扰非定常流场时间精确求解,而且该流场时间精确求解方法收敛速度较作者最初工作有较大提高.文章通过对一跨音风扇级非定常流场时间精确模拟,对叶轮机非定常流动建立了一定理解.  相似文献   
66.
分析了校园MIS及数据资源的特征,针对校园信息资源范围广、关联复杂的状况,提出了数据资源统一访问策略——分层访问.数据访问分为七层,各层完成数据访问独立性的特定功能,使不同的访问软件能透明访问全部数据资源.为保证传统应用能基于网络计算访问统一数据资源,又提出了“数据访问管道”和数据库访问服务器的技术.文章分析了以应用服务器为基础的N-Tiers计算的弊端,设计了“虚拟应用服务器”WUV-APPS,将数据访问对象构造成数据对象组件.  相似文献   
67.
综合函数与扩展原理   总被引:2,自引:0,他引:2  
本文首先对合情扩展映射的公理化条件的完备性与独立性进行讨论,之后给出了扩展原理的一般形式及合情扩展映射的等价定义。最后,利用综合函数,特别是变维综合函数列,给出了扩展原理的一些具体形式  相似文献   
68.
We have previously illustrated that the electron donor of carbazole moiety and the electron acceptor of methyl pyridinium cation in 3,6-bis(1-methyl-4-vinylpyridinium) carbazole diiodide (BMVC) molecule could form an intramolecular charge-transfer state. The intramolecular twist of the vinyl group in bridging the donor and acceptor plays an important role in the BMVC fluorescence. Here, we have synthesized three 9-aryl-substituted BMVC derivatives with different electronic properties for the design of the second generation of fluorescence probes. The steady-state solvatochromic studies show no appreciable change to the charge transfer of BMVC by substituting an anisole electron-donating group at 9-position of BMVC. However, substituting a 9-nitrobenzyl electron-withdrawing group in BMVC could restrict the charge transfer in the excited state. Moreover, the increase of the fluorescence yields of 9-anisole BMVC and 9-phenyl BMVC upon interaction with DNA is even higher than that in glycerol, while the fluorescence yield of 9-nitrobenzyl BMVC upon interaction with DNA is much lower than that in glycerol. Although 9-nitrobenzyl BMVC is a good G-quadruplex stabilizer, substituting an electron-withdrawing group at 9-position of BMVC is not recommended for the design of fluorescence probes. On the other hand, co-localization between 9-phenyl BMVC and MitoTracker Red in the merged image of cells indicates that the 9-phenyl BMVC is a potential fluorescent mitochondrial probe.  相似文献   
69.
Abstract Currently pastoralists in Australia view native mammal species as one of many variables that impact, usually negatively, on their productivity and therefore profitability. This does not necessarily have to be the case. The species with the largest impact, kangaroos, have a value that could be incorporated into their income stream as a method of both reducing risk and increasing biodiversity, and therefore increasing resilience. An investigation of the idea of optimally allocating stocking rates using techniques analogous to classical portfolio selection optimization is conducted. Using historical pricing data for beef, wool, and kangaroo meat, an efficient frontier is formed to analyze the best scenario dependent on an investors risk aversion. It is shown that there is a clear opportunity for pastoralists to benefit economically by the inclusion of kangaroos in a mixed‐grazing strategy for Australian rangelands.  相似文献   
70.
Spatial discretization of transport and transformation processes in porous media requires techniques that handle general geometry, discontinuous coefficients and are locally mass conservative. Multi‐point flux approximation (MPFA) methods are such techniques, and we will here discuss some formulations on triangular grids with further application to the nonlinear Richards equation. The MPFA methods will be rewritten to mixed form to derive stability conditions and error estimates. Several MPFA versions will be shown, and the versions will be discussed with respect to convergence, symmetry and robustness when the grids are rough. It will be shown that the behavior may be quite different for challenging cases of skewness and roughness of the simulation grids. Further, we apply the MPFA discretization approach for the Richards equation and derive new error estimates without extra regularity requirements. The analysis will be accompanied by numerical results for grids that are relevant for practical simulation. Copyright © 2008 John Wiley & Sons, Ltd.  相似文献   
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