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   62542篇
  免费   7814篇
  国内免费   3685篇
电工技术   5881篇
技术理论   1篇
综合类   5919篇
化学工业   11671篇
金属工艺   4823篇
机械仪表   2767篇
建筑科学   3102篇
矿业工程   1453篇
能源动力   2202篇
轻工业   3071篇
水利工程   1207篇
石油天然气   2465篇
武器工业   685篇
无线电   8925篇
一般工业技术   7654篇
冶金工业   3824篇
原子能技术   619篇
自动化技术   7772篇
  2024年   40篇
  2023年   981篇
  2022年   1367篇
  2021年   1845篇
  2020年   2099篇
  2019年   1955篇
  2018年   1798篇
  2017年   2252篇
  2016年   2303篇
  2015年   2370篇
  2014年   3387篇
  2013年   3601篇
  2012年   4138篇
  2011年   4357篇
  2010年   3144篇
  2009年   3533篇
  2008年   3330篇
  2007年   4004篇
  2006年   3812篇
  2005年   3129篇
  2004年   2654篇
  2003年   2646篇
  2002年   2234篇
  2001年   2006篇
  2000年   1640篇
  1999年   1269篇
  1998年   1091篇
  1997年   968篇
  1996年   784篇
  1995年   743篇
  1994年   658篇
  1993年   448篇
  1992年   431篇
  1991年   318篇
  1990年   317篇
  1989年   256篇
  1988年   152篇
  1987年   103篇
  1986年   90篇
  1985年   188篇
  1984年   291篇
  1983年   312篇
  1982年   243篇
  1981年   346篇
  1980年   144篇
  1979年   48篇
  1978年   51篇
  1977年   21篇
  1975年   26篇
  1974年   26篇
排序方式: 共有10000条查询结果,搜索用时 17 毫秒
1.
Coupling of side chain dynamics over long distances is an important component of allostery. Methionine side chains show the largest intrinsic flexibility among methyl-containing residues but the actual degree of conformational averaging depends on the proximity and mobility of neighboring residues. The 13C NMR chemical shifts of the methyl groups of methionine residues located at long distances in the same protein show a similar scaling with respect to the values predicted from the static X-ray structure by quantum methods. This results in a good linear correlation between calculated and observed chemical shifts. The slope is protein dependent and ranges from zero for the highly flexible calmodulin to 0.7 for the much more rigid calcineurin catalytic domain. The linear correlation is indicative of a similar level of side-chain conformational averaging over long distances, and the slope of the correlation line can be interpreted as an order parameter of the global side-chain flexibility.  相似文献   
2.
针对立方调频(Cubic Frequency Modulated,CFM)信号的参数估计问题,提出了一种基于高阶模糊函数(High order Ambiguity Function,HAF)和相参积累三阶自相关函数(Coherently Integrated Trilinear Autocorrelation Function,CITAF)的参数估计方法。利用HAF将立方相位信号降阶为二次调频(Quadratic Frequency Modulated,QFM)信号,再利用CITAF完成参数估计。由于CITAF能够在时域和时延域完成信号能量的二维相参积累,其实现过程利用复乘、傅里叶变换和加法操作即可完成,因此该方法能够提高参数估计的分辨率和抗噪声干扰能力,并保持较低的计算量。实验结果证实了该算法的有效性和性能上的优越性。  相似文献   
3.
The strengthening method of multi-element M-site solid solution is a common approach to improve mechanical properties of MAX phase ceramic. However, the research on capability of multi-element A-site solid solution to improve mechanical properties has rarely been reported. Thereupon, quasi-high-entropy MAX phase ceramic bulks of Ti2(Al1?xAx)C and Ti3(Al1?xAx)C2 (A = Ga, In, Sn, x = 0.2, 0.3, 0.4) were successfully synthesized by in situ vacuum hot pressing via multi-elements solid solution. The multi-elements solid solution in single-atom thick A layer was confirmed by X-ray diffraction and X-ray photoelectron spectroscopy as well as by energy dispersive X-ray spectroscopy mappings. Effects of doped multi-elements contents on the phase, microstructure, mechanical properties, and high temperature tribological behaviors were studied. Results demonstrated that the Vickers hardness, anisotropic flexural strength, fracture toughness, and tribological properties of Ti–Al–C based MAX ceramics could be remarkably improved by constitution of quasi-high-entropy MAX phase in A layers. Moreover, the strengthening and wear mechanisms were also discussed in detail. This method of multi-element solid solution at A-site provides new way to enhance mechanical properties of other MAX phase ceramics.  相似文献   
4.
A detailed study of butyl rubber-based vibration damping formulations linking their composition, morphology, phase structure, viscosity, mechanical loss factor, and other characteristics is presented for the first time. High performance of the compositions including aromatic petroleum oil is explained by limited solubility of the plasticizer that leads to the formation of a highly-viscous emulsion (η20°C ≈ 1000 Pa·s) consisting of a swollen butyl rubber matrix and dispersed oil droplets in the broad composition range. Chalk is found to be the best inorganic filler as its spherical particles provide strong adhesion to the reinforcing layer of aluminum foil. Aiming to eliminate ecologically unfriendly aromatic compounds, a new low-cost binding agent formulation based on butyl rubber mixed with polyisobutylene and highly refined mineral oil is suggested. Being environmentally safe, it possesses high viscosity of 1000–3000 Pa·s, cohesion strength of 3.5–5.0 N/cm, penetration of 4.5–6.0 mm, and mechanical loss factor up to 0.34 at room temperature, which are as good as, or even better than, the properties of currently produced vibration damping materials containing aromatic compounds. New materials can be used in car and aircraft parts for effective vibration isolation.  相似文献   
5.
The transient liquid phase (TLP) bonding of CoCuFeMnNi high entropy alloy (HEA) was studied. The TLP bonding was performed using AWS BNi-2 interlayer at 1050 °C with the TLP bonding time of 20, 60, 180 and 240 min. The effect of bonding time on the joint microstructure was characterized by SEM and EDS. Microstructural results confirmed that complete isothermal solidification occurred approximately at 240 min of bonding time. For samples bonded at 20, 60 and 180 min, athermal solidification zone was formed in the bonding area which included Cr-rich boride and Mn3Si intermetallic compound. For all samples, the γ solid solution was formed in the isothermal solidification zone of the bonding zone. To evaluate the effect of TLP bonding time on mechanical properties of joints, the shear strength and micro-hardness of joints were measured. The results indicated a decrement of micro-hardness in the bonding zone and an increment of micro-hardness in the adjacent zone of joints. The minimum and maximum values of shear strength were 100 and 180 MPa for joints with the bonding time of 20 and 240 min, respectively.  相似文献   
6.
采用扫描电镜、拉-拉疲劳试验机等研究了低温卷取热轧双相钢的显微组织及疲劳性能。结果表明:热轧双相试验钢的疲劳极限约为530 MPa;低温卷取工艺生产的热轧双相试验钢夹杂物平均尺寸多在5 μm以下,晶粒比较细小,马氏体组织较细小且弥散均匀分布,具有良好的综合力学性能。热轧双相试验钢疲劳裂纹源位于样品表面的棱角处,疲劳裂纹扩展区上有大量的韧窝、撕裂棱、疲劳辉纹和二次裂纹,瞬断区以浅韧窝为主,由于铁素体和马氏体发生不同程度的应变,最终二次裂纹在铁素体和马氏体的相界面萌生。二次裂纹虽然萌生但并未扩展,大量二次裂纹分散主裂纹尖端应力集中,可有效降低裂纹扩展的驱动力,降低疲劳裂纹扩散速率,抑制疲劳裂纹扩展,使疲劳强度得到提升。  相似文献   
7.
张学平  崔瑞芝  桑世华 《化工学报》2021,72(9):4479-4486
采用等温溶解平衡法对两个三元体系NaBr-CaBr2-H2O和KBr-CaBr2-H2O在273.15 K下的固液相平衡关系进行了研究,测定了相关盐在水溶液中的溶解度,绘制其等温相图。结果表明,两个三元体系均为水合物型,即平衡固相中未发现任何复盐及固溶体。两个三元体系在273.15 K下的等温相图均由一个共饱点、两条等温溶解度曲线、两个平衡固相结晶区组成。三元体系NaBr-CaBr2-H2O在273.15 K的两个结晶区的平衡固相分别为NaBr·2H2O和CaBr2·6H2O,NaBr·2H2O的结晶区远大于CaBr2·6H2O。三元体系KBr-CaBr2-H2O在273.15 K的两个结晶区的平衡固相分别为KBr和CaBr2·6H2O,KBr的结晶区远大于CaBr2·6H2O。基于Pitzer模型,运用已报道的Pitzer参数对所研究的两个三元体系在273.15 K下的等温溶解度进行模拟计算,其计算结果与实验结果基本吻合。  相似文献   
8.
The applications of antiferroelectric (AFE) materials in miniaturized and integrated electronic devices are limited by their low energy density. To address the above issue, the antiferroelectricity of the reinforced material was designed to improve its AFE-ferroelectric (FE) phase transition under electric fields. In this present study, the composition of Zr4+ (0.72 Å) and Ti4+ (0.605 Å) at B-site of Pb0.97La0.02(ZrxSn0.05Ti0.95-x)O3 ceramics with orthogonal reflections are synthesized via the tape-casting method. These ceramics are modified to enhance their antiferroelectricity by reducing their tolerance factor. A recoverable energy storage density Wrec 12.1 J/cm3 was obtained for x = 0.93 under 376 kV/cm, which is superior value than reported until now in lead-based energy storage systems. Moreover, the discharge energy density can reach 10.23 J/cm3, and 90 % of which can be released within 5.66 μs. This work provides a new window and potential materials for further industrialization of pulse power capacitors.  相似文献   
9.
高熵形状记忆合金是在等原子比NiTi合金的基础上,结合高熵合金的概念,逐渐发展起来的一种新型高温形状记忆合金。近年来,已开发出了综合性能优异的(TiZrHf)50(NiCoCu)50系和(TiZrHf)50(NiCuPd)50系高熵形状记忆合金,引起了广泛的关注和研究兴趣。本文从物相组成、微观组织、马氏体相变行为、形状记忆效应和超弹性等角度出发,综述了高熵形状记忆合金的研究进展,并对高熵形状记忆合金未来的研究重点进行了展望。  相似文献   
10.
低共熔溶剂在储能与传热方面的研究进展   总被引:1,自引:0,他引:1       下载免费PDF全文
低共熔溶剂(deep eutectic solvents,DESs)通常是由一定化学计量比的氢键受体和氢键给体以氢键缔合的形式组成。因其具有低成本、无毒、饱和蒸气压低、热稳定性好、导电性好等优点,现已在有机合成、材料化学、电化学、生物质降解、催化等多个领域得到广泛应用。近年来,随着现代社会对高效能量存储和换热方面需求不断增加,低共熔溶剂在储能与传热等领域的应用受到研究人员的广泛关注。从“储与传”的角度详细综述了近年来低共熔溶剂在储能与传热方面的研究进展,从不同能量传递形式的角度出发主要分为以下两个部分:作为低共熔相变储能材料满足对潜热、相变温度及稳定性等方面的要求;作为传热工质满足对高效传热的需求。  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