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181.
Birth weight is a key consequence of environmental exposures and metabolic alterations and can influence lifelong health. While a number of methods have been used to examine associations of trace element (including essential nutrients and toxic metals) concentrations or metabolite concentrations with a health outcome, birth weight, studies evaluating how the coexistence of these factors impacts birth weight are extremely limited. Here, we present a novel algorithm NETwork Clusters (NET-C), to improve the prediction of outcome by considering the interactions of features in the network and then apply this method to predict birth weight by jointly modelling trace element and cord blood metabolite data. Specifically, by using trace element and/or metabolite subnetworks as groups, we apply group lasso to estimate birth weight. We conducted statistical simulation studies to examine how both sample size and correlations between grouped features and the outcome affect prediction performance. We showed that in terms of prediction error, our proposed method outperformed other methods such as (a) group lasso with groups defined by hierarchical clustering, (b) random forest regression and (c) neural networks. We applied our method to data ascertained as part of the New Hampshire Birth Cohort Study on trace elements, metabolites and birth outcomes, adjusting for other covariates such as maternal body mass index (BMI) and enrollment age. Our proposed method can be applied to a variety of similarly structured high-dimensional datasets to predict health outcomes.  相似文献   
182.
We evaluate the spin polarization (Edelstein or inverse spin galvanic effect) and the spin Hall current induced by an applied electric field by including the weak localization corrections for a two-dimensional electron gas. We show that the weak localization effects yield logarithmic corrections to both the spin polarization conductivity relating the spin polarization and the electric field and to the spin Hall angle relating the spin and charge currents. The renormalization of both the spin polarization conductivity and the spin Hall angle combine to produce a zero correction to the total spin Hall conductivity as required by an exact identity. Suggestions for the experimental observation of the effect are given.  相似文献   
183.
采用有限元分析法对飞秒激光冲击AZ31B镁合金进行数值模拟,研究了激光冲击处理对镁合金变形过程的影响,分析了单脉冲激光冲击下材料内部的位移、动能、应力和应变的分布情况,得到了材料的瞬态速度和应变率变化过程.仿真结果表明,单脉冲飞秒激光冲击镁合金产生的塑性变形,可在材料表面形成微米级凹坑,中心点处最大位移为34μm,最大变形速度390m/s;在冲击初期,材料表面的应力和应变主要分布在冲击区域中心节点和边缘附近,并且得到镁合金的最大应力和最大应变率分别为955 MPa和1.8×106 s-1.研究结果能够为深入分析飞秒激光与镁合金作用时材料变形参量的变化规律提供数值理论依据.  相似文献   
184.
In this article, we investigate a local parallel superconvergence method by coarsening projection for the incompressible Stokes flow. The method is a combination of the local superconvergence technique and the given framework of local parallel method. For the smooth subdomains, the local superconvergence method is applied in a higher order finite dimensional space corresponding to an appropriate coarse mesh on interior domain. Moreover, a useful and flexible local parallel method is designed to obtain the local parallel superconvergence results of presented method, which offset theoretical limitation of the model without the smoothness of the exact solution and a priori regularity of the underlying problem over the whole domain. © 2014 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 31: 1209–1223, 2015  相似文献   
185.
This article studies the rate of convergence of the weak Euler approximation for Itô diffusion and jump processes with Hölder-continuous generators. It covers a number of stochastic processes including the nondegenerate diffusion processes and a class of stochastic differential equations driven by stable processes. To estimate the rate of convergence, the existence of a unique solution to the corresponding backward Kolmogorov equation in Hölder space is first proved. It then shows that the Euler scheme yields positive weak order of convergence.  相似文献   
186.
The free vibration analysis of a carbon nanotube (CNT) embedded in a volume element is performed using 3D finite element (FE) and analytical models. Three approaches consist of molecular and continuum mechanics FE methods and continuum analytical method are employed to simulate the CNT, interphase region and surrounding matrix. The bonding between CNT and polymer is treated as non-perfect bonding using van der Waals and triple phase material interaction in first and second approaches. In analytical approach a perfect bonding is assumed between nanotube and matrix. First, natural frequencies of CNT under different boundary conditions and aspect ratios are obtained by three approaches and the results are compared with published data. The results show the frequency response variations of CNT in GHz to THz range. Subsequently, vibration behaviors of CNT/polymer are evaluated and the results revealed the importance of interphase region role in the performance of nanocomposites. The results also showed the convergence of the natural frequencies for 1–2.5% of CNT volume in high aspect ratios using three methods, so that the interphase effects is negligible. In addition, it is observed that the molecular method due to interphase role has proper performance in vibration behavior investigation of volume elements.  相似文献   
187.
《Current Applied Physics》2015,15(4):446-451
We numerically investigate the effect of the incidence angle of sunlight on the optimized folding angle of V-shaped organic solar cells (VOSCs) to obtain the best power conversion efficiency in a realistically operating environment. The light absorbance at the active layer is calculated based on the finite element method with respect to the incidence angle of sunlight and the folding angle of the VOSC. We calculate the generation energy density per day at each folding angle by integrating the angular response of the short-circuit current and the open-circuit voltage with the consideration of the variation of the incidence angle during daytime. We show that the optimized folding angle of the VOSC based on the variation of the generation energy density per day is close to that determined from the variation of the electric power density in normal incidence, which has been widely used to optimize the folding angle of VOSCs.  相似文献   
188.
This paper presents the effects of the Lorentz force on the electrical behaviors of the no-insulation (NI) GdBCO racetrack pancake (RP) coil without turn-to-turn insulation by performing charging/discharging and sudden-discharging tests. The simulation results of the 2-dimensional finite element method showed that the Lorentz forces were generated towards the center of the winding pack consisting of 60-turn GdBCO CCs, which could enhanced the turn-to-turn contact within the RP coil. The charging/discharging test results indicated that the characteristic resistance (Rc) of the NI RP coil decreased with increasing operating current, which was caused by an increase of the Lorentz force. Further, the results of the sudden-discharging tests exhibited that the Lorentz force was dissipated instantly during the sudden-discharge of the coil, since the operating current immediately decreased to zero. Overall, this study clearly demonstrated that the Lorentz force induced by the operating current exerts the electrical behaviors of an NI RP coil.  相似文献   
189.
The dielectric elastomer (DE) has attracted significant attention due to its desired features, including large deformation, fast response, and high energy density. However, for a DE actuator (DEA) utilizing a snap-through deformation mode, most existing theoretical models fail to predict its deformation path. This paper develops a new finite element method (FEM) based on the three-parameter Gent-Gent model suitable for capturing strain-stiffening behaviors. The simulation results are verified by experiments, indicating that the FEM can accurately characterize the snap-through path of a DE. The method proposed in this paper provides theoretical guidance and inspiration for designing and applying DEs and bistable electroactive actuators.  相似文献   
190.
In industrial blast furnaces (BFs), the investigations involving the flow behaviors of particles and the resultant burden structure are essential to optimize its operation stability and energy consumption. With the advance of computing capability and mathematical model, the discrete element method (DEM) specialized in characterizing particle behavior has manifested its power in the investigation of BFs. In the framework of DEM, many particle models have been developed, but which model is more suitable for simulating the particle behaviors of BFs remains a question because real particles in BFs have large shape and size dispersity. Among these particle models, the super-ellipsoid model possesses the ability to change shape flexibly. Therefore, the focus of this study is to investigate whether the super-ellipsoid model can meet the requirement of authenticity and accuracy in simulating the behaviors of particles with large shape and size dispersity. To answer this question, a simplified BF charging system composed of a hopper and a storage bin is established. The charging process and the final packing structure are analyzed and compared between experiments and simulations with different shape indexes. The results show that super-ellipsoid particles have prominent advantages over spherical particles in terms of representing the real BF particles, and it can more reasonably reproduce the flow behaviors and packing structure of experimental particles. The computation cost of super-ellipsoid particles is also acceptable for engineering applications. Finally, the micro-scale characteristics of packing structure is analyzed and the single-ring charging process in industry-scale BF using super-ellipsoid particles is conducted.  相似文献   
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