首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   28066篇
  免费   4340篇
  国内免费   2128篇
化学   5479篇
晶体学   270篇
力学   4816篇
综合类   561篇
数学   10696篇
物理学   12712篇
  2024年   32篇
  2023年   276篇
  2022年   623篇
  2021年   763篇
  2020年   943篇
  2019年   796篇
  2018年   756篇
  2017年   1078篇
  2016年   1271篇
  2015年   918篇
  2014年   1501篇
  2013年   2276篇
  2012年   1604篇
  2011年   1882篇
  2010年   1629篇
  2009年   1926篇
  2008年   1790篇
  2007年   1795篇
  2006年   1522篇
  2005年   1354篇
  2004年   1272篇
  2003年   1087篇
  2002年   995篇
  2001年   811篇
  2000年   721篇
  1999年   623篇
  1998年   576篇
  1997年   435篇
  1996年   375篇
  1995年   371篇
  1994年   345篇
  1993年   293篇
  1992年   264篇
  1991年   208篇
  1990年   177篇
  1989年   132篇
  1988年   129篇
  1987年   138篇
  1986年   113篇
  1985年   131篇
  1984年   139篇
  1983年   75篇
  1982年   99篇
  1981年   64篇
  1980年   32篇
  1979年   42篇
  1978年   31篇
  1977年   29篇
  1976年   18篇
  1973年   23篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
71.
This paper presents the development of a code, called GEBTAero, dedicated to very flexible aircraft (VFA) aeroelasticity and especially the evaluation of aeroelastic tailoring effect on critical speeds. GEBTAero is an open source code consisting in a tightly coupling between a geometrically exact beam theory -and a finite state induced flow unsteady aerodynamic model, including an homogenisation tool. This model has been implemented in Fortran using GEBT code and optimised open source libraries with particular focus on computation speed. Besides a non linear transient dynamic simulation capacity, a particular focus is put on the fast critical speed computation strategy using a non-iterative modal approach about the geometrically non linear deformed shape of the wing with the computation of only a few aeroelastic modes. Computation speed and accuracy of this implementation is assessed using widely used aeroelastic test cases and compared successfully to other aeroelastic codes. Configurations using aeroelastic tailoring, which are the core target of this solver, are then evaluated numerically on a representative high aspect ratio anisotropic composite wing and a simple 2-ply composite laminates with both variable ply orientations. It illustrates the strong correlation between the structural bending/twisting coupling of an unbalanced composite laminates and its critical aeroelastic speed. It also shows the high sensitivity of ply orientation on the aeroelastic behaviour.  相似文献   
72.
ABSTRACT

The article deals with the study of plane wave propagation in the thermoelastic medium in the presence of voids. The problem is considered in the context of three-phase-lag model of generalized thermoelasticity. There exists three longitudinal waves, namely elastic (E-mode), thermal (T-mode) and volume fraction (V-mode) in addition to transverse waves which get decoupled from the rest of motion and not affected by thermal and volume fraction fields. The fundamental solution of the system of differential equations in case of steady oscillations in terms of the elementary functions has been constructed. The phase velocity and attenuation coefficient of these waves are computed numerically and presented graphically.  相似文献   
73.
针对设计的喉径2mm、工作电流为100A的拉瓦尔喷嘴,在二维轴对称模型的基础上,对超音速等离子体炬中的流动及其外部射流进行了数值模拟。通过在阳极喷嘴内部采用基于磁矢量势的磁流体动力学模型,避免了对磁感应强度的复杂积分计算,得到了喷嘴内部多场耦合的结果及外部射流的流动状态,分析了喷嘴内部电磁场对等离子体的加速作用及射流发展过程。结果显示,等离子体经历了亚音速→跨音速→超音速的发展过程,最终获得2.3 Ma的超音速射流。研究结果为超音速等离子体炬的工业应用提供了理论基础。  相似文献   
74.
A study, involving kinetic measurements on the stopped‐flow and conventional UV/Vis timescales, ESI‐MS, NMR spectroscopy and DFT calculations, has been carried out to understand the mechanism of the reaction of [Mo3S4(acac)3(py)3][PF6] ([ 1 ]PF6; acac=acetylacetonate, py=pyridine) with two RC?CR alkynes (R=CH2OH (btd), COOH (adc)) in CH3CN. Both reactions show polyphasic kinetics, but experimental and computational data indicate that alkyne activation occurs in a single kinetic step through a concerted mechanism similar to that of organic [3+2] cycloaddition reactions, in this case through the interaction with one Mo(μ‐S)2 moiety of [ 1 ]+. The rate of this step is three orders of magnitude faster for adc than that for btd, and the products initially formed evolve in subsequent steps into compounds that result from substitution of py ligands or from reorganization to give species with different structures. Activation strain analysis of the [3+2] cycloaddition step reveals that the deformation of the two reactants has a small contribution to the difference in the computed activation barriers, which is mainly associated with the change in the extent of their interaction at the transition‐state structures. Subsequent frontier molecular orbital analysis shows that the carboxylic acid substituents on adc stabilize its HOMO and LUMO orbitals with respect to those on btd due to better electron‐withdrawing properties. As a result, the frontier molecular orbitals of the cluster and alkyne become closer in energy; this allows a stronger interaction.  相似文献   
75.
We revisit the Simha-Somcynsky model of polymer fluids with the purpose of developing novel theoretical and computational approaches to simplify and speed up its solution as well as the fitting of experimental data, and decrease its level of mathematical complexity. We report a novel method that allows us to solve one of the two equations of the model exactly, thus putting the level of mathematical difficulty on a par with the one of other models for polymer fluids. Moreover, we describe a computational algorithm capable of fitting all five parameters of the model in an unbiased way. The results obtained reproduce literature results and fit experimental pressure-volume-temperature and solubility parameter data for three polymers very accurately. Moreover, the new techniques allow for the investigation of the model at very low temperatures. Unexpectedly, the model predicts behaviors that could be interpreted as a glass transition, as routinely observed in dilatometry and differential scanning calorimetry, and a glass phase. We compared the predicted and experimental T g’s for cis poly(1,4-butadiene) and found an excellent quantitative agreement.  相似文献   
76.
We extend the method of Pizzo multiscale analysis for resonances introduced in [5] in order to infer analytic properties of resonances and eigenvalues (and their eigenprojections) as well as estimates for the localization of the spectrum of dilated Hamiltonians and norm-bounds for the corresponding resolvent operators, in neighborhoods of resonances and eigenvalues. We apply our method to the massless Spin–Boson model assuming a slight infrared regularization. We prove that the resonance and the ground-state eigenvalue (and their eigenprojections) are analytic with respect to the dilation parameter and the coupling constant. Moreover, we prove that the spectrum of the dilated Spin–Boson Hamiltonian in the neighborhood of the resonance and the ground-state eigenvalue is localized in two cones in the complex plane with vertices at the location of the resonance and the ground-state eigenvalue, respectively. Additionally, we provide norm-estimates for the resolvent of the dilated Spin–Boson Hamiltonian near the resonance and the ground-state eigenvalue. The topic of analyticity of eigenvalues and resonances has let to several studies and advances in the past. However, to the best of our knowledge, this is the first time that it is addressed from the perspective of Pizzo multiscale analysis. Once the multiscale analysis is set up our method gives easy access to analyticity: Essentially, it amounts to proving it for isolated eigenvalues only and use that uniform limits of analytic functions are analytic. The type of spectral and resolvent estimates that we prove are needed to control the time evolution including the scattering regime. The latter will be demonstrated in a forthcoming publication. The introduced multiscale method to study spectral and resolvent estimates follows its own inductive scheme and is independent (and different) from the method we apply to construct resonances.  相似文献   
77.
Elastic scattering angular distributions and total reaction cross-sections of ~(7,10,11,12)Be projectiles are predicted by the systematic ~9 Be global phenomenological optical model potential for target mass numbers ranging from24 to 209. These predictions provide a detailed analysis by their comparison with the available experimental data.Furthermore, these elastic scattering observables are also predicted for some targets out of the mass number range.The results are in reasonable agreement with the existing experimental data, and they are presented in this study.  相似文献   
78.
《Physics letters. A》2019,383(23):2784-2788
By modifying the conventional one-electron hopping behavior, we study effects of an occupation-dependent hopping on the ground state of the half-filled one-dimensional pair-hopping model. At weak coupling, the use of bosonization and renormalization-group analysis techniques helps to derive the phase diagram. Such unusual hopping is shown to drive a spin-gap transition and to introduce a new region where the triplet superconducting instability dominates for positively small pair-hopping interaction.  相似文献   
79.
Electronic and optical properties of armchair stanene nanoribbons are studied within the sp3 tight-binding model including spin-orbit coupling in the presence of in-plane electric field. Electric field strongly modulates energy dispersions leading to a zero-gap transition, shift in edge-states, and exhibition of spin-splitting states. Then, the complex dielectric functions in the long wavelength limit is calculated from the gradient approximation. More field-induced transition channels exhibit richer optical spectra which further reveal spin-polarized feature at low frequency. Prominent plasmons in loss spectra come from πσ mixing orbital. The plasmon peak frequency and height are tuned by field strength. Also, the threshold plasmon frequency linearly decreases as electric field increases and it vanishes at critical field. The reflectance exhibits oscillatory behaviors and shows dip structures with sharp plasmon edge, undergoing a red-shift with increasing field. The calculated results fully show that field-modulations of electronic and optical properties strongly depend on nanoribbon's geometry.  相似文献   
80.
By using the density functional theory (DFT) and Monte Carlo simulations (MCS) with the Heisenberg model, we have studied magnetic properties of the bulk perovskite YCrO3. The exchange couplings of the Heisenberg model and the magnetic anisotropy are investigated. The 110 direction in the crystalline structure of the compound has shown the minimum energy, it is the easy magnetic direction. Using Monte Carlo simulations, the magnetizations behavior, the effects of system parameters and the critical exponents of the compound YCrO3 are implemented. It is shown that the bulk perovskite YCrO3 belongs to the 3D Heisenberg universality class.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号