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   1166篇
  免费   79篇
  国内免费   115篇
化学   295篇
晶体学   5篇
力学   294篇
综合类   3篇
数学   422篇
物理学   341篇
  2024年   6篇
  2023年   13篇
  2022年   24篇
  2021年   25篇
  2020年   19篇
  2019年   27篇
  2018年   27篇
  2017年   26篇
  2016年   39篇
  2015年   35篇
  2014年   40篇
  2013年   75篇
  2012年   64篇
  2011年   58篇
  2010年   53篇
  2009年   84篇
  2008年   82篇
  2007年   65篇
  2006年   55篇
  2005年   59篇
  2004年   61篇
  2003年   63篇
  2002年   45篇
  2001年   30篇
  2000年   41篇
  1999年   45篇
  1998年   24篇
  1997年   31篇
  1996年   22篇
  1995年   12篇
  1994年   8篇
  1993年   14篇
  1992年   9篇
  1991年   6篇
  1990年   8篇
  1989年   6篇
  1988年   2篇
  1987年   10篇
  1986年   7篇
  1985年   6篇
  1984年   6篇
  1983年   2篇
  1982年   6篇
  1980年   4篇
  1979年   2篇
  1977年   2篇
  1976年   3篇
  1975年   2篇
  1973年   2篇
  1971年   2篇
排序方式: 共有1360条查询结果,搜索用时 15 毫秒
81.
Analytical procedure for the determination of As, Cd, Cu, Ni, Co and Cr in marine biota samples using solid sampling high-resolution continuum source atomic absorption spectrometry (HR CS AAS) and accelerated fast temperature programmes has been developed. Calibration technique based on the use of solid certified reference materials similar to the nature of the analysed sample and statistics of regression analysis were applied. A validation approach in line with the requirements of ISO 17025 standard and Eurachem guidelines was followed. Accordingly, blanks, selectivity, calibration, linearity, working range, trueness, repeatability and reproducibility, limits of detection and quantification and expanded uncertainty for all investigated elements were assessed. The major contributors to the combined uncertainty of the analyte mass fractions were found to be the homogeneity of the samples and the microbalance precision. Traceability to the SI system of units of the obtained with the proposed analytical procedure results was also demonstrated. The potential of the proposed analytical procedure based on solid sampling HR CS AAS technique was demonstrated by direct analysis of marine reference biota samples. Overall, the use of solid sampling HR CS AAS permits obtaining significant advantages for the determination of selected trace elements in marine biota samples, such as straightforward calibration, a high sample throughput, sufficient precision, a suitable limit of detection and reduced risk of analyte loss and contamination.  相似文献   
82.
综述了国内和国外学者研究连续介质分析动力学问题的进展,阐明了本文主要论述将Lagrange方程应用于连续介质动力学的问题.论文采用Lagrange-Hamilton体系,分别论述了非保守非线性弹性动力学、不可压缩黏性流体动力学、黏弹性动力学、热弹性动力学、刚--弹耦合动力学和刚--液耦合动力学的Lagrange方程及其应用.论述了应用Lagrange方程建立有限元计算模型的问题. 最后,展望了将Lagrange方程应用于连续介质动力学问题的研究前景.  相似文献   
83.
Discrete and continuum modelling of excavator bucket filling   总被引:1,自引:0,他引:1  
Two-dimensional discrete and continuum modelling of excavator bucket filling is presented. The discrete element method (DEM) is used for the discrete modelling and the material-point method (MPM) for continuum modelling. MPM is a so-called particle method or meshless finite element method. Standard finite element methods have difficulty in modelling the entire bucket filling process due to large displacements and distortions of the mesh. The use of a meshless method overcomes this problem. DEM and MPM simulations (plane strain) of bucket filling are compared to two-dimensional experimental results. Cohesionless corn grains were used as material and the simulated force acting on the bucket and flow patterns were compared with experimental results. The corn macro (continuum) and micro (DEM) properties were obtained from shear and oedometer tests. As part of the MPM simulations, both the classic (nonpolar) and the Cosserat (polar) continuums were used. Results show that the nonpolar continuum is the most accurate in predicting the bucket force while the polar and DEM methods predict lower forces. The DEM model does not accurately predict the material flow during filling, while the polar and nonpolar methods are more accurate. Different flow zones develop during filling and it is shown that DEM, the polar and the nonpolar methods can accurately predict the position and orientation of these different flow zones.  相似文献   
84.
In this study, two multi-scale analyses codes are newly developed by combining a homogenization algorithm and an elastic/crystalline viscoplastic finite element (FE) method (Nakamachi, E., 1988. A finite element simulation of the sheet metal forming process. Int. J. Numer. Meth. Eng. 25, 283–292; Nakamachi, E., Dong, X., 1996. Elastic/crystalline viscoplastic finite element analysis of dynamic deformation of sheet metal. Int. J. Computer-Aided Eng. Software 13, 308–326; Nakamachi, E., Dong, X., 1997. Study of texture effect on sheet failure in a limit dome height test by using elastic/crystalline viscoplastic finite element analysis. J. Appl. Mech. Trans. ASME(E) 64, 519–524; Nakamachi, E., 1998. Elastic/crystalline viscoplastic finite element modeling based on hardening–softening evaluation equation. In: Proc. of the 6th NUMIFORM, pp. 315–321; Nakamachi, E., Hiraiwa, K., Morimoto, H., Harimoto, M., 2000a. Elastic/crystalline viscoplastic finite element analyses of single- and poly-crystal sheet deformations and their experimental verification. Int. J. Plasticity 16, 1419–1441; Nakamachi, E., Xie, C.L., Harimoto, M., 2000b. Drawability assessment of BCC steel sheet by using elastic/crystalline viscoplastic finite element analyses. Int. J. Mech. Sci. 43, 631–652); (1) a “semi-implicit” finite element (FE) code and (2) a “dynamic explicit” FE code. These were applied to predict the plastic strain induced yield loci and the formability of sheet metal in the macro scale, and simultaneously the crystal texture and hardening evolutions in the micro scale. The isotropic and kinematical hardening laws are employed in the crystalline plasticity constitutive equation. For the multi-scale structure, two-scales are considered. One is a microscopic polycrystal structure and the other a macroscopic elastic plastic continuum. We measure crystal morphologies by using the SEM-EBSD apparatus with a unit of about 3.8 μm voxel, and define a three dimensional (3D) representative volume element (RVE) for the micro polycrystal structure, which satisfy the periodicity condition of crystal orientation distribution. A “micro” finite element modeling technique is newly established to minimize the total number of finite elements in the micro scale. Next, the “semi-implicit” crystallographic homogenization FE code, which employs the SEM-EBSD measured RVE, is applied to the 99.9% pure-iron uni-axial tensile problem to predict the texture evolution and the subsequent yield loci in the various strain paths. These “semi implicit” results reveal that the plastic strain induced anisotropy in the micro and macro levels can be predicted by our FE analyses. The kinematical hardening law leads a distinct plastic strain induced anisotropy. Our “dynamic-explicit” FE code is applied to simulate the limit dome height (LDH) test problem of the mild steel DQSK, the high strength steel HSLA and the aluminum alloy AL6022 sheet metals, which were adopted as the NUMISHEET2005 Benchmark sheet metals (Smith, L.M., Pourboghrat, F., Yoon, J.-W., Stoughton, T.B., 2005. NUMISHEET2005. In: Proc. of 6th Int. Conf. Numerical Simulation of 3D Sheet Metal Forming Processes, PART A and B(Benchmark), pp. 409–451) to estimate formability. The “dynamic explicit” results reveal that the initial crystal orientation distribution has a large affects to a plastic strain induced texture and anisotropic hardening evolutions and sheet formability.  相似文献   
85.
The purpose of this work is the formulation and application of a continuum thermodynamic approach to the phenomenological modeling of a class of engineering materials which can be dynamically formed using strong magnetic fields. This is carried out in the framework of a thermodynamic, internal-variable-based formulation in which the deformation, temperature and magnetic fields are in general coupled. This coupling takes the form of the Lorentz force as an additional supply of momentum, and the electromotive power as an additional supply of energy, in the material. In the current approach, the basic thermomechanical field relations for mass, momentum and moment of momentum are obtained from the total energy balance via invariance, and completed by Maxwells field equations. The constitutive formulation is based on the exploitation of the Müller-Liu entropy principle, here for the case of isotropic thermoelastic, viscoplastic material behaviour. The resulting reduced constitutive and field relations and restrictions are then applied to the modeling and simulation of high-speed electromagnetic forming of metal tubes and sheet metal. In this context, scaling arguments show that, over the relevant length- and timescales of engineering interest, the evolution of the magnetic field is diffusive in nature, and thermal conduction is negligible. Comparison of the simulation and experimental results for the final sheet metal form shows very good agreement.Received: 16 March 2004, Accepted: 6 May 2004, Published online: 17 September 2004PACS: 46.05. + b, 46.25.Hf, 46.35 + z Correspondence to: B. Svendsen  相似文献   
86.
The invariants in the K-BKZ constitutive equation for an incompressible viscoelastic fluid are usually taken to be the trace of the Finger strain tensor and its inverse. The basis for this choice of invariants is not derived from the K-BKZ theory, but rather is due to the perception that this is the most natural choice. Research into using other sets of invariants in the K-BKZ equation, such as the principal stretches or the eigenvalues of the Finger strain tensor (i.e., the squares of the principal stretches) is relatively new. We attempt here to derive a K-BKZ equation based on the squares of the principal stretches that models the behavior of a low-density polyethylene melt in simple shear and uniaxial elongational deformation. In doing so, two assumptions are made as to the form of the strain-dependent energy function: first, that there is a function f(q) such that the energy function can be written as the sum of f(q i ),i = 1, 2, 3, where the q i 'sare the squares of the principal stretches, and second that f is a power law. We find that the K-BKZ equation resulting from these two assumptions is inadequate to describe both the shear and elongational behavior of our material and we conclude that the second of the above assumptions is not valid. Further investigation, including predictions of the second normal stress difference and some finite element calculations reveals that the first assumption is also invalid for our material.  相似文献   
87.
利用ABEEMσπ浮动电荷力场与连续介质模型相结合的方法,计算了受体和配体的结合自由能.将结合自由能分解为真空中的力场作用项、溶剂化能量以及熵效应.由于ABEEMσπ/MM方法充分考虑了外界环境发生变化引起的体系中各个位点之间的电荷极化,因而极大地提高了结合自由能的计算精度.利用该方法计算的2个复合物的结合自由能与实验值的偏差均小于0.5kJ/mol.  相似文献   
88.
王德峥 《催化学报》2010,26(8):972-978
 使用 Langmuir-Hinshelwood (L-H) 动力学的学者大部分未注意到该动力学包含了所有吸附物种采用拟稳态假设的隐含条件, 因而他们通常忽视了确认实验条件是否允许采用拟稳态假设. 然而, 对于大部分气固催化反应, 拟稳态假设的成立需基于催化活性位浓度很小的前提. 对于催化活性位浓度高的反应体系, 其覆盖度较高的吸附物种不满足拟稳态假设. 因此, 在这种情况下通过实验测定的动力学常数没有物理意义, 而仅为该实验条件下的数学回归参数. 本文将活性位浓度小于最高反应气浓度的十分之一视为拟稳态假设成立的充分条件, 通过估算发现许多催化剂并不满足该条件.  相似文献   
89.
使用微波消解-高分辨连续光源石墨炉原子吸收光谱法测定四种面制食品(挂面、饺子皮、油条和梳打饼干)中铝的含量.样品置于密闭聚四氟乙烯消解罐中经HNO3和H2O2混合溶液完全消解.对微波消解条件、灰化温度和原子化温度进行了优化.确定最佳实验条件为:消解液HNO3和H2O2体积比7∶1,微波功率1 000 W,190℃消解4...  相似文献   
90.
Abstract

The elastica is referred to the shape of the curve into which the centreline of a flexible lamina is bent. Hence, single-walled carbon nanotubes (SWCNTs) are treated as the elastica obtained from bending of graphene. The corresponding large deformation accompanies both the material and geometrical non-linearities. The morphology of the free-standing SWCNTs such as the natural angle of twist, bond lengths, tube radius and wall thickness are determined. Moreover, it is shown that the induced self-equilibriated strain field has a remarkable impact on the mechanical behaviour of the nanotube. Utilization of an appropriate non-linear continuum constitutive relation for graphene leads to exact formulation of the governing equations of SWCNTs. Subsequently, through perturbation analysis, the asymptotic solutions of the initial elastic fields for the SWCNTs are presented. By performing ab initio calculations, the components of the fourth and sixth-order elastic moduli tensors in the constitutive model of graphene needed in this study are computed.  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