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   249篇
  免费   5篇
  国内免费   9篇
电工技术   9篇
综合类   5篇
化学工业   40篇
金属工艺   15篇
机械仪表   10篇
建筑科学   7篇
能源动力   19篇
轻工业   8篇
水利工程   4篇
石油天然气   1篇
武器工业   1篇
无线电   34篇
一般工业技术   30篇
冶金工业   67篇
原子能技术   3篇
自动化技术   10篇
  2024年   2篇
  2022年   2篇
  2021年   5篇
  2019年   4篇
  2018年   2篇
  2017年   2篇
  2016年   2篇
  2015年   2篇
  2014年   6篇
  2013年   8篇
  2012年   7篇
  2011年   14篇
  2010年   24篇
  2009年   7篇
  2008年   5篇
  2007年   19篇
  2006年   6篇
  2005年   27篇
  2004年   5篇
  2003年   5篇
  2002年   4篇
  2001年   5篇
  2000年   2篇
  1999年   8篇
  1998年   7篇
  1997年   8篇
  1996年   9篇
  1995年   4篇
  1993年   4篇
  1992年   1篇
  1991年   3篇
  1990年   4篇
  1989年   6篇
  1988年   2篇
  1987年   2篇
  1986年   1篇
  1985年   4篇
  1983年   3篇
  1982年   1篇
  1981年   5篇
  1979年   2篇
  1978年   2篇
  1977年   3篇
  1976年   6篇
  1975年   1篇
  1974年   2篇
  1973年   3篇
  1971年   1篇
  1970年   2篇
  1968年   1篇
排序方式: 共有263条查询结果,搜索用时 156 毫秒
1.
2.
3.
As a model for organic ferromagnetism in a one-dimensional system, substituted polyacetylenes are re-considered on the basis of the molecular orbital (MO) and the crystal orbital (CO) methods. The semiempirical MO calculations with configuration interaction for the dimer model show that the exchange interaction on poly[(4-oxyphenyl)acetylene] (1) is negative in spite of Ovchinnikov's prediction, due to the direct interaction between the adjacent pendant spins. On the other hand, it is shown that a polyacetylene chain with phenoxy radicals as pendants on every other active site can become a one-dimensional feromagnet. Moreover, the CO calculations by means of the unrestricted Hartree-Fock method give a theoretical background for the realization of a ground state with macroscopic spin alignment on the improved model chain.  相似文献   
4.
张成军 《包钢科技》2007,33(B03):29-31
太钢3#高炉大修改造是集团公司重点外部工程项目之一,工程量大,工期紧,施工场地狭小,而质量要求较高。如何采取科学、经济的设备吊装方案,对整个项目经济指标的实现,意义重大。文章详细介绍了太钢3#高炉重力除尘器大件整体吊装方案。通过实际采用,取得良好的经济效果。  相似文献   
5.
段锦文 《包钢科技》2007,33(B03):14-15,52
文章根据电机负荷理论对φ3m分级机螺旋轴进行受力分析,避免了复杂的推导计算和疲劳强度校核。根据现场实际,将机械技术与电气技术结合,分析其断裂原因,提出改进措施,具有较好的效果和借鉴价值。  相似文献   
6.
Catalytic activity of a 1 wt% Au/TiO2 catalyst is markedly improved by loading a large amount of FeOx, on which the oxidation of CO in excess H2 is selectively promoted at temperature lower than 60 °C. Oxidation of CO with O2 on the FeOx/Au/TiO2 catalyst is markedly enhanced by H2, and H2O moisture also enhances the oxidation of CO but its effect is not so large as the promotion by H2. We deduced that activation of Au/TiO2 catalyst by loading FeOx is not caused by the size effect of Au particles but a new reaction path via hydroxyl carbonyl intermediate is responsible for the superior activity of the FeOx/Au/TiO2 catalyst.  相似文献   
7.
本文以电解提取-化学分离-X射线衍射逐层相分析及电子显微镜观察、电于衍射、化学分析等综合方法,研究了18CrMnNiMoA钢的气体碳氮共渗层中碳氮化物的形貌、结构、数量、组成、沿渗层的分布以及合金元素在各相间的分配,并对碳氮共渗层的强化机制作了某些讨论.  相似文献   
8.
本文采用SAM和XPS对实用Au-Ni-Kovar合金系统热处理样品(250—350℃,0.5—1.5h)进行了基底元素穿透Au层的表面偏聚研究,给出了这一复杂系统中Ni,Co表面偏聚机理的直观证据,即Ni,Co主要是通过晶界扩散穿透Au层而后以表面扩散覆盖镀Au表面的;表面偏聚元素化学态的研究则不仅表明,氧的吸附和氧化反应是Ni,Co表面偏聚的驱动力,而且发现,上述偏聚会引起样品表面吸水的现象。  相似文献   
9.
Development of clothing in consideration of the shape and body function of a person with spinal cord injury is an important task. Then, a dummy robot with a deformation mechanism was developed in this study for evaluating the comfortable level of clothings. Specifically, a trunk joint mechanism and an abdominal mechanism that can realize various deformations of the abdominal area and various trunk poses were developed. The trunk joint mechanism was implemented in order to simulate the seated posture of persons with spinal cord injury. The abdominal deformation mechanism was implemented using linear actuators and rotating servomotors in order to simulate abdominal obesity of persons with spinal cord injury. Further, a tactile sensor system was developed for measuring the clothing pressure on the abdominal area and evaluating the comfort or discomfort of clothing.  相似文献   
10.
The effects of 8-h annealing at 960 °C on the gaseous phase hydrogen storage and electrochemical properties of partial-Ni substituted Zr8Ni21 alloys were studied. The substituting elements included Mg, Al, Sc, V, Mn, Co, Sn, La, and Hf. Only the main phase of the annealed Sn-substitution remained Zr8Ni21-structured while those of other substitutions turned into Zr7Ni10 or Zr2Ni7. The observed trend in maximum gaseous phase hydrogen storage capacity followed the increasing order of B/A ratio of the main phase as orthogonal Zr7Ni10 > tetragonal Zr7Ni10 > Zr8Ni21 > Zr2Ni7. After annealing, due to the increase in abundance of the main phase, the maximum gaseous phase hydrogen storage capacities of alloys with higher capacities before annealing increased while others decreased. The full discharge capacity also improved in the same increasing order of B/A ratio in the main phase. Hf-substitution showed the highest electrochemical discharge capacity at 200 mAh g−1. After annealing, all alloys with the same main phase as the as-cast alloys showed degradation in full electrochemical capacity due to the reduction in both number and abundance of the catalytic secondary phases. All supplements assisted in improving surface exchange current from the base binary Zr8Ni21 alloy. Except for La- and Hf-substitutions, annealing reduced the surface exchange current density. The bulk hydrogen diffusion coefficient decreased with most of the supplements except for V- and Sn-substitutions. All supplements, except for Sc, showed improvement in the bulk diffusion after annealing. Furthermore, the maximum gaseous phase hydrogen storage capacity showed a strong correlation to the full electrochemical discharge capacity. Among all alloys in this study, the as-cast Hf-substituted Zr8Ni21 alloy demonstrated the best overall gaseous hydrogen storage and electrochemical properties.  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