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排序方式: 共有623条查询结果,搜索用时 0 毫秒
1.
Jun Zhu Jianxian Qiu Chi-Wang Shu Michael Dumbser 《Journal of computational physics》2008,227(9):4330-4353
In [J. Qiu, C.-W. Shu, Runge–Kutta discontinuous Galerkin method using WENO limiters, SIAM Journal on Scientific Computing 26 (2005) 907–929], Qiu and Shu investigated using weighted essentially non-oscillatory (WENO) finite volume methodology as limiters for the Runge–Kutta discontinuous Galerkin (RKDG) methods for solving nonlinear hyperbolic conservation law systems on structured meshes. In this continuation paper, we extend the method to solve two-dimensional problems on unstructured meshes, with the goal of obtaining a robust and high order limiting procedure to simultaneously obtain uniform high order accuracy and sharp, nonoscillatory shock transition for RKDG methods. Numerical results are provided to illustrate the behavior of this procedure. 相似文献
2.
In recent years there has been an increasing focus on the quantum pattern recognition, especially quantum multi-pattern recognition
in computer science. This paper presents a new quantum multi-pattern recognition method based on the improved Grover’s algorithm.
This method not only details the process of quantum multi-pattern recognition using several unitary operators, but also introduces
a new design scheme of initializing quantum state and quantum encoding on the pattern set. If the rate of the number of the
recognized pattern on the total patterns is over 1/3, this new method can recognize multi-pattern simultaneously with the
probability of 100%. Mathematic calculations and simulation results on the case show that the proposed method can accomplish
multi-pattern recognition with the probability of 100%. However, the recognition probability of other pattern recognition
methods is impossible to reach 1. 相似文献
3.
Guo Liping Shen Xiangqian Song Fuzhan Liu Mingquan Zhu Yongwei 《Journal of Sol-Gel Science and Technology》2011,58(2):524-529
The magnetic hard-soft CoFe2O4–CoFe2 nanocomposite microfibers have been synthesized by the sol–gel and partial reduction process, where CoFe2O4 ferrite is the hard phase with a grain size range from 43 to 62 nm and CoFe2 alloy the soft phase with grain sizes around 30 nm. These nanocomposite microfibers exhibit the magnetization behavior like
a single phase magnetic material, and the magnetic exchange coupling effects are observed between the hard and soft phases.
The specific saturation magnetization of CoFe2O4–CoFe2 nanocomposite microfibers shows an increase tendency with the increasing weight fraction of CoFe2, while the coercivity is consequently reduced. The nanocomposite microfibers have a maximum remanence 51.7 Am2/kg when the phase contents of CoFe2 around 28 wt% and CoFe2O4 about 72 wt%. 相似文献
4.
Ji-Zhou Kong Fei Zhou Zheng Wang Chuan-Bao Wang Mei-Ling Wang Kang-Min Chen Xue-Mei Wu Kong-Jun Zhu Jin-Hao Qiu 《Journal of Sol-Gel Science and Technology》2012,63(1):95-102
High-quality c-axis oriented Al and Er co-doped ZnO films were prepared on the quartz glasses by sol?Cgel method. In order to obtain the optimal processing parameters for the growth of the oriented film, an L16 (45) orthogonal experimental design was chosen. The experimental results show the rank of 5-factors as follows: Er at.%?>?the number of coating layer?>?annealing temperature?>?Al at.%?>?the concentration of the sol. The Al and Er co-doped film prepared using the optimal parameters exhibits the preferential orientation along the c-axis perpendicular to the substrate surface. In addition, the structural, morphological and optical properties of the films were studied by X-ray diffraction, scanning electron microscopy, and UV?Cvisible spectrophotometer, respectively. The photoluminescence spectra were also used to characterize the luminescence properties of the samples. It is found that when ZnO was co-doped with 7?% Al and 1.5?% Er, the blue emission centered at 465?nm disappears and the green emission centered at 547?nm increases with a blue shift, resulted from the rapid reducing of the interstitial Zn defect, and increasing of the oxygen defects and vacancies caused by Al3+ and Er3+ dopants. 相似文献
5.
Dr. Yang Yu Jintao Wang Zhaoxian Qin Yingtong Lv Qijun Pei Khai Chen Tan Prof. Tengfei Zhang Dr. Anan Wu Prof. Teng He Dr. Hui Wu Dr. Andrew S. Lipton Prof. Ping Chen 《Angewandte Chemie (International ed. in English)》2023,62(26):e202302679
Replacing widely used organic liquid electrolytes with solid-state electrolytes (SSEs) could effectively solve the safety issues in sodium-ion batteries. Efforts on seeking novel solid-state electrolytes have been continued for decades. However, issues about SSEs still exist, such as low ionic conductivity at ambient temperature, difficulty in manufacturing, low electrochemical stability, poor compatibility with electrodes, etc. Here, sodium carbazolide (Na-CZ) and its THF-coordinated derivatives are rationally fabricated as Na+ conductors, and two of their crystal structures are successfully solved. Among these materials, THF-coordinated complexes exhibit fast Na+ conductivities, i.e., 1.20×10−4 S cm−1 and 1.95×10−3 S cm−1 at 90 °C for Na-CZ-1THF and Na-CZ-2THF, respectively, which are among the top Na+ conductors under the same condition. Furthermore, stable Na plating/stripping is observed even over 400 h cycling, showing outstanding interfacial stability and compatibility against Na electrode. More advantages such as ease of synthesis, low-cost, and cold pressing for molding can be obtained. In situ NMR results revealed that the evaporation of THF may play an essential role in the Na+ migration, where the movement of THF creates defects/vacancies and facilitates the migration of Na+. 相似文献
6.
This communication brings forward the concept of an effective drag for circular cylinders undergoing controlled or self-excited oscillation transverse to a free stream. A relationship between the effective drag and the apparent drag customarily measured by force transducers, is derived on the basis of the average rate of energy dissipation in the fluid. The effective drag is employed to gain insight into the fluid dynamics of vortex-induced vibrations using available data from the published literature. It is shown that the effective drag varies almost continuously as a function of the true reduced velocity except for a sudden decrease near conditions of maximum amplitude. The variation displays similarities but also important differences among independent experiments, which highlight the importance of various influencing parameters whose effect on the free response is currently not well understood. Some evidence is found that self-excited oscillations occur at points in the frequency–amplitude space where the effective drag is comparatively low avoiding the region where energy transfer from the fluid to the structure is most efficient. A total energy balance is employed to reveal the effect of mechanical damping on the free response which indicates that the amplitude scales with the inverse of the square root of damping in conformity with experimental data. The dimensionless damping parameters proposed by Vandiver are examined in light of the present analysis, and alternative empirical formulas are suggested for organizing the free vibration response. 相似文献
7.
This study explores the vortex patterns formed by a circular cylinder undergoing lateral cylinder oscillations with large amplitudes and in the presence of a slow uniform cross flow. It is an extension of our previous study (Lam et al., 2010b) in which formation of the 2S, 2P and P+S vortex modes were discussed from the viewpoint of interaction of a uniform cross-flow with the vortex street patterns of a cylinder oscillating in an otherwise quiescent fluid at Keulegan–Carpenter numbers up to KC=8.9. The present paper reports three additional experimental sets in which the amplitudes of cylinder oscillations have even larger values, at A/D>2.5, and lie beyond the vortex mode map usually quoted from Williamson and Roshko (1988). It is found that the slow uniform cross-flow at λ/D≈3 and Reynolds number based on cross-flow velocity at 232 acts to convect the corresponding vortex patterns in the absence of cross-flow downstream across the line of cylinder oscillation. Vortex–vortex interaction and vortex–cylinder interaction are observed to affect the subsequent development of vortices. The P+S vortex mode is found to occur up to KC=16. At KC between 16 and 24, a new vortex mode is observed in which only one vortex pair can be convected downstream every cylinder oscillation cycle. Another new vortex mode with two vortex pairs and two stationary vortices are found at KC>24. 相似文献
8.
To examine the effects of wing morphing on unsteady aerodynamics, deformable flapping plates are numerically studied in a low-Reynolds-number flow. Simulations are carried out using an in-house immersed-boundary-method-based direct numerical simulation (DNS) solver. In current work, chord-wise camber is modeled by a hinge connecting two rigid components. The leading portion is driven by a biological hovering motion along a horizontal stroke plane. The hinged trailing-edge flap (TEF) is controlled by a prescribed harmonic deflection motion. The effects of TEF deflection amplitude, deflection phase difference, hinge location, and Reynolds number on the aerodynamic performance and flow structures are investigated. The results show that the unsteady aerodynamic performance of deformable flapping plates is dominated by the TEF deflection phase difference, which directly affects the strength of the leading-edge vortex (LEV) and thus influences the entire vortex shedding process. The overall lift enhancement can reach up to 26% by tailoring the deflection amplitude and deflection phase difference. It is also found that the role of the dynamic TEF played in the flapping flight is consistent over a range of hinge locations and Reynolds numbers. Results from a low aspect-ratio (AR=2) deformable plate show the same trend as those of 2-D cases despite the effect of the three-dimensionality. 相似文献
9.
The power extraction efficiency improvement of a fully-activated flapping foil with the help of an auxiliary rotating foil is numerically examined in this work. A NACA0015 airfoil is placed in a two-dimensional laminar flow and synchronously performs the imposed pitching and plunging motions. An auxiliary smaller foil, which rotates about its center, is arranged below the flapping foil. As a consequence, the vortex interaction between the flapping foil and the rotating foil occurs. At a Reynolds number of 1100 and the position of the pitching axis at one-third chord, the effects of the distance between the flapping foil and the auxiliary foil, the phase difference between the rotating motion and the flapping motion as well as the frequency of flapping motion on the power extraction performance are systematically investigated. It is found that compared to the single flapping foil, the efficiency of power extraction for the flapping foil with an auxiliary device can be improved. Based on the numerical analysis, it is indicated that the enhanced plunging contribution, which is caused by the increased lift force owing to the vortex interaction, directly helps the efficiency improvement. 相似文献
10.
We develop the coarse-grained (CG) potentials of single-walled carbon nanotubes (SWCNTs) in CNT bundles and buckypaper for the study of the static and dynamic behaviors. The explicit expressions of the CG stretching, bending and torsion potentials for the nanotubes are obtained by the stick-spiral and the beam models, respectively. The non-bonded CG potentials between two different CG beads are derived from analytical results based on the cohesive energy between two parallel and crossing SWCNTs from the van der Waals interactions. We show that the CG model is applicable to large deformations of complex CNT systems by combining the bonded potentials with non-bonded potentials. Checking against full atom molecular dynamics calculations and our analytical results shows that the present CG potentials have high accuracy. The established CG potentials are used to study the mechanical properties of the CNT bundles and buckypaper efficiently at minor computational cost, which shows great potential for the design of micro- and nanomechanical devices and systems. 相似文献