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951.
Porous metal materials are widely used for preventing electromagnetic interference, control of heat conduction and impact absorbing. However, a limitation associated with porous metals is that their irregular and non‐uniformal microstructures make their functions non‐desirably tunable. In this report, the authors propose a microlattice material with precisely controlled microstructures for electromagnetic (EM) shielding. An effective medium model taking into account of the EM stimulated surface current of the metal wires is developed to characterize the EM shielding effect of the microlattice metal. In addition, a compact and integrated measuring device is constructed by using a 3D printing method for experimental verification. The theoretical predictions agree well with the experimental measurement. The influence of the geometrical parameters of the microlattice metals on EM shielding effect is also studied. The theoretical model and the compact measuring system provide robust and efficient tools for the design of EM shielding materials.
  相似文献   
952.
The Fe–Ni–P–Cu alloys with different copper content (0, 0.5, 1, and 2 wt%) are fabricated by liquid phase sintering (LPS) at 950 °C. The nano‐Cu powder is mechanically mixed for 90 min with Fe–Ni–P composite powder using the ethanol as the medium. The microstructure, microhardness and compressive properties of Fe–Ni–P–Cu alloys are investigated. The results indicate that the copper is beneficial to improve the mechanical properties of sintered specimens. The sample contains a small amount of γ‐(Fe, Ni) phase when the copper content is 1 wt%, which results in its the highest compressive yield strength (948.1 MPa). The highest microhardness of 371 HV is accessible in Fe–Ni–P–Cu alloy with 2 wt% Cu. The fracture surface analysis indicates that sintered specimens with Cu addition exhibit a typical intergranular mode.  相似文献   
953.
Synthesizing ultrathin 2D metal–organic framework nanosheets in high yields has received increasing research interest but remains a great challenge. In this work, ultrathin zirconium‐porphyrinic metal–organic framework (MOF) nanosheets with thickness down to ≈1.5 nm are synthesized through a pseudoassembly–disassembly strategy. Owing to the their unique properties originating from their ultrathin thickness and highly exposed active sites, the as‐prepared ultrathin nanosheets exhibit far superior photocatalysis performance compared to the corresponding bulk MOF. This work highlights new opportunities in designing ultrathin MOF nanosheets and paves the way to expand the potential applications of MOFs.  相似文献   
954.
Advanced biocompatible and robust platforms equipped with diverse properties are highly required in biomedical imaging applications for the early detection of atherosclerotic vascular disease and cancers. Designing nanohybrids composed of noble metals and fluorescent materials is a new way to perform multimodal imaging to overcome the limitations of single-modality counterparts. Herein, we propose the novel design of a multimodal contrast agent; namely, an enhanced nanohybrid comprising gold nanorods (GNRs) and carbon dots (CDs) with silica (SiO2) as a bridge. The nanohybrid (GNR@SiO2@CD) construction is based on covalent bonding between SiO2 and the silane-functionalized CDs, which links the GNRs with the CDs to form typical core–shell units. The novel structure not only retains and even highly improves the optical properties of the GNRs and CDs, but also possesses superior imaging performance in both diffusion reflection (DR) and fluorescence lifetime imaging microscopy (FLIM) measurements compared with bare GNRs or fluorescence dyes and CDs. The superior bioimaging properties of the GNR@SiO2@CD nanohybrids were successfully exploited for in vitro DR and FLIM measurements of macrophages within tissue-like phantoms, paving the way toward a theranostic contrast agent for atherosclerosis and cancer.
  相似文献   
955.
Atomic composition tuning and defect engineering are effective strategies toenhance the catalytic performance of multicomponent catalysts by improvingthe synergetic effect; however, it remains challenging to dramatically tune the active sites on multicomponent materials through simultaneous defect engineeringat the atomic scale because of the similarities of the local environment. Herein,using the oxygen evolution reaction (OER) as a probe reaction, we deliberatelyintroduced base-soluble Zn(II) or Al(III) sites into NiFe layered double hydroxides(LDHs), which are one of the best OER catalysts. Then, the Zn(II) or Al(III) siteswere selectively etched to create atomic M(II)/M(III) defects, which dramaticallyenhanced the OER activity. At a current density of 20 mA·cm?2, only 200 mV overpotential was required to generate M(II) defect-rich NiFe LDHs, which is the best NiFe-based OER catalyst reported to date. Density functional theory(DFT) calculations revealed that the creation of dangling Ni–Fe sites (i.e., unsaturated coordinated Ni–Fe sites) by defect engineering of a Ni–O–Fe site at the atomic scale efficiently lowers the Gibbs free energy of the oxygen evolutionprocess. This defect engineering strategy provides new insights into catalysts atthe atomic scale and should be beneficial for the design of a variety of catalysts.
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956.
The two-dimensional self-assembly behaviors of tetraphenylethylene (TPE) molecules are significant for further applications, but reports are rare. The self-assembled structures of two C2-symmetry TPE derivatives (H4TCPE and H4ETTC) possessing propeller structures and their stimulus responses to the addition of vinylpyridine derivatives were thoroughly studied with the assistance of scanning tunneling microscopy (STM) technique in combination with density functional theory (DFT) calculations. Although their chemical structures were similar, the H4TCPE and H4ETTC molecules self-assembled into closely packed lamellar and quadrilateral structures, respectively, at the 1-heptanoic acid/HOPG interface. After the addition of pyridine derivatives (DPE, PEBP-C4, and PEBP-C8), H4TCPE and H4ETTC showed different responsiveness resulting in different co-assembly structures. The results indicated that the structures of pyridine derivatives—including backbones and substituents—affected the intermolecular interactions of both H4TCPE/pyridine and H4ETTC/pyridine systems. The modification of the self-assembly behaviors of propeller-shaped H4TCPE and H4ETTC would contribute to the construction of more complex multilevel nanostructures.
  相似文献   
957.
Zan  Wu  Zhang  Qiaochu  Xu  Hu  Liao  Fuyou  Guo  Zhongxun  Deng  Jianan  Wan  Jing  Zhu  Hao  Chen  Lin  Sun  Qingqing  Ding  Shijin  Zhou  Peng  Bao  Wenzhong  Zhang  David Wei 《Nano Research》2018,11(7):3739-3745
Nano Research - A spin-coating method was applied to obtain thinner and smoother PEO/LiClO4 polymer electrolyte films (EFs) with a lower level of crystallization than those obtained using a...  相似文献   
958.
支承舱是运载火箭与航天器之间的重要连接结构,支承舱的振动特性是力学环境设计需要考虑的因素之一.本文从振动环境控制的角度进行支承舱结构动力学分析,阐述了一种基于支承舱振动特性研究的改善航天器力学环境的方法.在有限元建模过程中,引入了材料级性能试验.计算并比较了不同材料支承舱结构对航天器振动环境的作用,比较了连接面形式对振动环境的影响.基于分析结果给出了进一步研究的建议.  相似文献   
959.
针对理想简谐振子力学模型,研究了其守恒律,并利用辛欧拉格式分析简谐振子振动过程.首先给出了谐振子系统的平方守恒律、周期守恒律和相差守恒律.构造了谐振子的普通欧拉格式和辛欧拉格式,研究了两种格式下三种守恒律各自的保持情况.模拟结果显示:辛欧拉格式能够精确保持时域守恒律(平方守恒律),但无法保持频域守恒律(周期守恒律和相差守恒律).如要克服辛欧拉格式的不足,需按邢誉峰教授提出的方法进行校正.  相似文献   
960.
戎真真  虎恩典  刘勇  鲁研青   《计算机测量与控制》2014,22(8):2697-2700,2708
随着电力、电气设备的日益复杂化,对于其安全性能也有了更高的要求,数字兆欧表作为测量绝缘阻值的重要工具,已在工业领域中广泛应用;为了满足测量精度以及兆欧表的可靠性,通过基于S3C2440的嵌入式平台,提出了一种基于数字兆欧表的自动切换档位的实现方案,以达到更加精确的测量;此方案通过判断采集到的电压值选择相应的采样电阻来实现,并结合硬件平台和软件设计,分别介绍了驱动程序和应用程序的编写与测试,并很好地应用到了实际电路中;经测试,能够达到预期的效果,测量精度高,测量误差控制在±2%。  相似文献   
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