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   279篇
  免费   24篇
  国内免费   10篇
电工技术   11篇
综合类   1篇
化学工业   110篇
金属工艺   6篇
机械仪表   7篇
建筑科学   7篇
矿业工程   2篇
能源动力   9篇
轻工业   25篇
水利工程   5篇
石油天然气   2篇
无线电   30篇
一般工业技术   43篇
冶金工业   20篇
原子能技术   2篇
自动化技术   33篇
  2024年   1篇
  2023年   4篇
  2022年   5篇
  2021年   14篇
  2020年   13篇
  2019年   15篇
  2018年   30篇
  2017年   21篇
  2016年   22篇
  2015年   15篇
  2014年   10篇
  2013年   24篇
  2012年   27篇
  2011年   21篇
  2010年   11篇
  2009年   15篇
  2008年   10篇
  2007年   10篇
  2006年   9篇
  2005年   5篇
  2004年   4篇
  2003年   3篇
  2002年   1篇
  2001年   1篇
  1999年   2篇
  1998年   3篇
  1997年   3篇
  1995年   1篇
  1994年   2篇
  1993年   3篇
  1992年   1篇
  1989年   3篇
  1983年   2篇
  1980年   1篇
  1957年   1篇
排序方式: 共有313条查询结果,搜索用时 15 毫秒
71.
In this paper, we focus on the identification of wells’ positions and fluxes/flows from the knowledge of overspecified data: hydraulic head and flux, on a part of the domain boundary. The used method is based on minimizing a constitutive law gap functional. We consider two inverse problems: in the first one overspecified conditions are available throughout the entire domain boundary; in the second inverse problem, in addition to the wells, boundary condition are also unknown on an inaccessible part of the domain boundary.  相似文献   
72.
The free‐radical polymerization of 2‐acrylamido‐2‐methyl‐1‐propane sulfonic acid (AMPS) in aqueous media and in the presence of potassium persulfate (KPS) as a thermal initiator was studied. The 1H‐NMR method was applied to record the reaction data in online gain. The effects of the monomer and initiator concentrations and also the reaction temperature were studied. The order of reaction with respect to the monomer was much greater than unity (1.94). None of the three theories describing an order of reaction higher than unity could predict the AMPS polymerization mechanism in this study. So, a new mechanism is presented. It is suggested that initiation took place through the formation of a complex between the initiator and monomer, and termination occurred not only by a bimolecular reaction but also by a monomolecular reaction. The order with respect to KPS was 0.49; this was consistent with classical kinetic theory. The determined activation energy at the overall rate of reaction was 92.7 kJ mol?1 K?1. © 2012 Wiley Periodicals, Inc. J Appl Polym Sci, 2012  相似文献   
73.
Hole mobility is found to more than double in fabricated p-MOSFETs with SiGe source/drain due to longitudinal compressive stress in the channel exceeding 1 GPa. The maximum observed low-field mobility enhancement is 140% at a simulated stress level of 1.45 GPa. The mobility enhancement is approximately linear with stress at moderate levels but becomes super-linear above 1 GPa. An important consequence of this behavior is that for moderate stress levels, an average channel stress can be used to estimate the performance of transistors with a nonuniform stress distribution across the channel width. Two alternative approaches to model stress-enhanced hole mobility are suggested. Analysis of the physical effects behind the experimental observations reveals the relative roles of band repopulation and mass modulation. In addition, previously published wafer bending experiments with compressive stress levels below 400 MPa are used to implicitly verify the accuracy of the stress simulations.  相似文献   
74.
Dimethyl sulfoxide (DMSO) is frequently used as a solvent in biological studies and as a vehicle for drug therapy; but the side effects of DMSO, especially on the cell environment, are not well understood, and controls with DMSO are not neutral at higher concentrations. Herein, electrochemical measurement techniques are applied to show that DMSO increases exocytotic neurotransmitter release, while leaving vesicular contents unchanged. In addition, the kinetics of release from DMSO‐treated cells are faster than that of untreated ones. The results suggest that DMSO has a significant influence on the chemistry of the cell membrane, leading to alteration of exocytosis. A speculative chemical mechanism of the effect on the fusion pore during exocytosis is presented.  相似文献   
75.
Clean Technologies and Environmental Policy - This research investigates the effects of the addition of Fe2O3 and Al2O3 nanoparticles (30, 60 and 90 ppm) and Fe2O3–Al2O3 hybrid...  相似文献   
76.
Protection of Metals and Physical Chemistry of Surfaces - In the present study, the superhydrophobic surface was fabricated by spray pyrolysis method. The precursor for the spray process was the...  相似文献   
77.
An imidazole-based antifungal drug, namely ketoconazole (KETO), was evaluated as a corrosion inhibitor for steel in 1 M hydrochloric acid by electrochemical impedance spectroscopy (EIS) and gravimetric method. Atomic force microscope was also utilized to investigate the corrosion inhibition properties and film formation behavior of KETO. The results showed that KETO is a good corrosion inhibitor for steel in acidic solution at different temperatures. The adsorption followed the Langmuir isotherm, and the thermodynamic parameters were also determined and discussed. Quantum chemical approach was also used to calculate some electronic properties of the molecule in order to ascertain any correlation between the inhibition effect and molecular structure of KETO.  相似文献   
78.
79.
International Journal of Control, Automation and Systems - This paper proposes two approaches for the synchronization of a fractional hyperchaotic Rabinovich master-slave pair. The first approach...  相似文献   
80.
In this paper, an approach is identified using concepts in molecular dynamics (MD) and discrete element method (DEM) to generate the microstructure of polycrystalline materials. Using the proposed methods, different types of particles with different grain size and volume fraction in the real material, can be easily generated. It is assumed that the particles can be randomly packed together into a simulation region, by defining artificial interaction forces among them. Such forces may be either adopted from Van der Waals potential energy, or Hooke pair and gravity forces. The proposed method has proved to be fast due to the fact that the algorithm has been implemented on graphical processing units (GPU). Utilizing the Voronoi tessellation method, the set of the generated discrete grains have been altered to space-filling, adjoining polyhedrons with respect to the real geometry. Moreover, as an advantage, the boundary and the interface region of the microstructures were modeled.  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