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   46463篇
  免费   5965篇
  国内免费   3335篇
电工技术   4074篇
技术理论   1篇
综合类   3358篇
化学工业   11173篇
金属工艺   4969篇
机械仪表   1779篇
建筑科学   908篇
矿业工程   629篇
能源动力   1763篇
轻工业   2632篇
水利工程   319篇
石油天然气   1925篇
武器工业   392篇
无线电   8439篇
一般工业技术   8049篇
冶金工业   2460篇
原子能技术   535篇
自动化技术   2358篇
  2024年   233篇
  2023年   1008篇
  2022年   1280篇
  2021年   1627篇
  2020年   1736篇
  2019年   1679篇
  2018年   1495篇
  2017年   1849篇
  2016年   1774篇
  2015年   1807篇
  2014年   2470篇
  2013年   2740篇
  2012年   3064篇
  2011年   3110篇
  2010年   2211篇
  2009年   2504篇
  2008年   2344篇
  2007年   2830篇
  2006年   2767篇
  2005年   2302篇
  2004年   1908篇
  2003年   1895篇
  2002年   1601篇
  2001年   1400篇
  2000年   1291篇
  1999年   1022篇
  1998年   920篇
  1997年   884篇
  1996年   688篇
  1995年   657篇
  1994年   534篇
  1993年   385篇
  1992年   385篇
  1991年   283篇
  1990年   271篇
  1989年   240篇
  1988年   110篇
  1987年   84篇
  1986年   67篇
  1985年   49篇
  1984年   55篇
  1983年   34篇
  1982年   38篇
  1981年   29篇
  1980年   27篇
  1978年   10篇
  1977年   9篇
  1975年   11篇
  1974年   8篇
  1951年   21篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
71.
David Mills 《Granular Matter》2004,6(2-3):173-177
For fine powdered materials, capable of being conveyed in dense phase, a conveying region exists in which instability in flow and pipeline blockage can occur if the pressure gradient available is insufficient to maintain a minimum value of solids loading ratio. A reduction in material flow rate can also lead to pipeline blockage in this region. Conveying trials under-taken with cement are used to illustrate the nature of the problem.  相似文献   
72.
棒状液晶分子相变问题的机械旋转模型研究   总被引:2,自引:1,他引:1  
马恒  孙瑞芝 《液晶与显示》2006,21(5):428-432
综述一种关于棒状液晶材料的分子结构与液晶相的相关关系的研究成果。介绍了有关液晶分子的机械旋转模型。该模型将液晶分子视作一种高速旋转的转子,通过分子参数计算,对液晶材料的相变温度和分子结构之间的关系给出了一种全新的解释。最新研究表明,含氟三苯液晶材料的分子结构中存在slim和fat现象,能够对液晶材料的相变进行合理解释。该模型能够通过简单的模型方法对新型液晶材料的分子设计与合成提供有用的信息。  相似文献   
73.
尺度目标识别中的若干技术问题   总被引:1,自引:0,他引:1  
陈春玉 《鱼雷技术》2003,11(3):9-13,37
从工程应用的角度阐述了现代鱼雷常用的尺度目标识别原理,讨论了影响识别距离的若干因素和措施,提出了小尺度模拟靶通过亮点延时算法以弥补尺度不足及其试验技术,试验结果表明,该方法可以获得良好效果。  相似文献   
74.
On the basis of new concept using a solid disperse phase we have developed an efficient catalytic solid-phase-system for epoxidations of alkenes using urea–hydrogen peroxide (urea–H2O2) complex and cetylpyridinium dodecatungstate ((CetylPy)10[H2W12O42]) catalyst on fluorapatite (FAp). The recovered solid catalyst phase was reused to keep the catalytic activity after several times. In the conceptual idea it is a key point that in situ solid-phase-activation of the catalyst with urea–H2O2 proceeds to form microcrystals of the active species dispersed on the solid phase. The dispersion of the catalyst on FAp in the case of tungstic acid (H2WO4) was suggested by EPMA analysis. We proposed the peroxo type of species keeping the parent polyoxometalate framework as novel active species from FT-IR spectroscopic studies. FAp phase plays important roles of dispersing the active species on its surface to have high catalytic activity and of stabilizing the active species to lead to high reusability.  相似文献   
75.
STUDY ON PHASE PERCEPTION IN SPEECH   总被引:4,自引:0,他引:4  
The perceptual effect of the phase information in speech has been studied by auditory subjective tests. On the condition that the phase spectrum in speech is changed while amplitude spectrum is unchanged, the tests show that: (1) If the envelop of the reconstructed speech signal is unchanged, there is indistinctive auditory perception between the original speech and the reconstructed speech; (2) The auditory perception effect of the reconstructed speech mainly lies on the amplitude of the derivative of the additive phase; (3) td is the maximum relative time shift between different frequency components of the reconstructed speech signal. The speech quality is excellent while td <10ms; good while 10ms< td <20ms; common while 20ms< td <35ms, and poor while td >35ms.  相似文献   
76.
77.
Phase equilibria in the Ta-Co-O and Nb-Co-O systems have been studied at 1200°C at oxygen partial pressures from 10−0.68 to 10−13.50 atm for the former and from 10−0.68 to 10−13.30 atm for the latter. In both systems, M2CoO6 and M2Co4O9 are stable ternary compounds under the experimental conditions, and a new phase, Nb5Co2O14, has been identified. The Ta-Co-O system is simple, whereas the Nb-Co-O system is somewhat more complicated because of the extra phase. The lattice constants of the ternary compounds have been determined and compared with previous values. The standard Gibbs energies of reactions have been determined using oxygen partial pressures in equilibrium with three solid phases.  相似文献   
78.
In accord with the increasing concern about the global environmental issues, the absorption refrigeration heat-pump systems are currently being considered very promising and attractive. For the purpose of supporting the advanced R&D technology in this area, we have developed a novel correlation to represent the bubble-point pressures of LiBr H2O solutions. The developed correlation covers the most extensive range of validity ever proposed: 273–483 K for temperatures, 0.05 kPa to 1.0 MPa for pressures. and 29 76 wt% LiBr for concentrations.Paper presented at the Twelfth Symposium on Thermophysical Properties, June 19–24, 1994. Boulder, Colorado, U.S.A.  相似文献   
79.
This paper presents a study of the structural and optical properties of strained GaInAs/ InP multiple quantum well (MQW) structures fabricated by LP-MOVPE. The composition of the Ga x In1−x As films ranged fromx = 0.17 tox = 1.0 and was determined by sputtered neutral mass spectrometry (SNMS) on thick layers. The structures of the MQW samples with well widths from 1.5 to 5 nm were investigated by high resolution x-ray diffraction (HR-XRD). Simulations of the diffraction patterns showed that transition layers of approximately 2 monolayer (ML) thickness with high lattice mismatch exist at the interfaces. Photoluminescence (PL) measurements indicate well widths of a multiple of a monolayer with local variations of one monolayer. The PL peak energies vary smoothly with the Ga concentration. These results were confirmed by optical absorption measurements.  相似文献   
80.
Theoretical predictions using a modified radical species ternary diagram for C–H–O system indicate that addition of sulfur expands the C–H–O gas phase compositional window for diamond deposition. Sulfur addition to no-growth domain increases the carbon super-saturation by binding the oxygen and the addition of sulfur to the non-diamond domain reduces the heavy carbon super-saturation by decreasing CnHm species concentration in the gas phase. The overall effect of sulfur addition to gas phase mixtures is characterized as that of oxygen addition to the C–H system, i.e. expansion of the compositional window over which diamond can be deposited from the gas phase. In addition, the increasing sulfur concentration to diamond domain feed gases beyond 2000 ppm did not affect the steady state gas phase composition but the quality of diamond was reduced.  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