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1.
多孔金属是一种兼具结构与功能的材料,得益于其低密度、高孔隙率、可控渗透性的优点,在许多领域都有广泛应用。本文综述了多孔金属在质子交换膜燃料电池(proton exchange membrane fuel cell,PEMFC)双极板流场中的研究进展,相较于传统流道流场,高开孔率(>70%)的多孔金属具有相互连通的三维立体结构,可以增加气体分布均匀性、并加强气体传质、增强电子和热的传导及水的排出,从而对电池性能有较大提升。同时探讨多孔金属参数、流场结构设计、服役参数目和多孔材料本身对多孔金属流场在PEMFC应用中的影响。目前阻碍多孔金属在PEMFC应用的最大问题是腐蚀,且多孔金属内部结构复杂对涂层制备工艺提出更大挑战,因此如何有效解决多孔金属在PEMFC两极环境中的腐蚀问题,对推进多孔金属在燃料电池领域中的应用意义重大。 相似文献
2.
Jialong Tian M. Babar Shahzad Wei Wang Lichang Yin Zhouhua Jiang Ke Yang 《材料科学技术学报》2018,34(9):1671-1675
The effect of Co addition on the formation of Ni-Ti clusters in maraging stainless steel was studied by three dimensional atom probe (3DAP) and first-principles calculation. The cluster analysis based on the maximum separation approach showed an increase in size but a decrease in density of Ni-Ti clusters with increasing the Co content. The first-principles calculation indicated weaker Co-Ni (Co-Ti) interactions than Co-Ti (Fe-Ti) interactions, which should be the essential reason for the change of distribution characteristics of Ni-Ti clusters in bcc Fe caused by Co addition. 相似文献
3.
ZONG Ya-ping GUO Wei WANG Gang ZHANG Fang 《材料研究与应用》2005,(3):117-123
Intelligent design and control of the microstructure to tailor properties of materials is the dream that materials scientists have been worked hard for many years. Formation of research area of computational materials science paves the way to realize the dream. Simulation of microstructure evolution is a chief branch of the computational materials science and has caused great attention from materials researchers. Multi-scale modeling gets popular just within 5- 6 years recently due to huge research works to try to shorten the distance between simulation and application. People have to command one or more classical simulation methods in order to do the multi-scale modeling so chief simulation methods will be discussed first and then more reviews in detail are given to the phase field simulation. The main part of the paper is carried out to introduce two key approaches to do the multi-scale modeling job. It is suggested that extension of the multiscale modeling is necessary to study the technologies to link microstructure simulation, processing simulation and property simulation each other as well as to build bridges between different simulation methods and between analytical models and numerical models. 相似文献
4.
ZHANG Shu-ting YAO Guang-chun LIU Yi-han 《材料研究与应用》2005,(3):557-562
In order to improve deficiencies of NiFe2O4 spinel used as matrix of inert anode in aluminium electrolysis, NiFe2O4/SiCp were prepared by the solid state reaction for the first time. Microstructural changes were observed by scanning electronic microscope and phase was determined with X-ray detector. Effect of sintering temperature and times on density, porosity and microstructure were researched, and the reasons that caused the difference were discussed deeply. At the same time the thermodynamical compatibility of NiFe2O4 and SiC was proved under 1200℃ by DTA.The results showed that the microstructure was more homogeneous when the sintering temperature reached 1 180℃and the density attained their maximum about 6 h sintering. The appropriate sintering technique of NiFe2 O4/SiCw composite materials was 1180℃× 6 h. 相似文献
5.
Microstructure and properties of new Mg-Li-Zn wrought alloys 总被引:1,自引:0,他引:1
6.
7.
《Carbon》2014
We demonstrate that alkali metal salts, including KCl, NaCl, K2SO4, Na2SO4, K2CO3, and Na2CO3, can act as catalysts for carbon nanotube (CNT) growth in chemical vapor deposition (CVD). The solution of alkali metal salt, water and ethanol was nebulized and was introduced into the CVD reactor, producing CNT with a multi-walled structure. Individual CNT are terminated with an onion-shaped carbon tip even when different alkali metal salt catalysts are used. Through observation and analysis of the catalyst particles and the resulting product, we elucidate the mechanism by which the alkali metal salt nanoparticles are served as “seeds” and provide nucleation sites for CNT growth. The ethanol decomposes to release carbon atoms into the catalyst particles, and the carbon nucleates and then begins to assemble on the surface of the catalyst particles, resulting in the CNT growth. By altering growth conditions, branched CNT and single-walled CNT also can be grown on alkali metal salt nanoparticles. 相似文献
8.
《Carbon》2014
Nanoparticle embedded carbon nanotube papers can produce flexible functional films, whose function is based on the electronic coupling of the nanoparticles with the network of carbon nanotubes. Here we report on the expansion of a synergistic light-free catalyst system that requires both the molecular wire capability of multi-walled carbon nanotubes and the piezoelectric properties of ZnO nanoparticles. The electron–hole pairs can be induced by the piezoelectric effect of ZnO nanoparticles under the effect of pressure. The strong oxidizing radicals interact with the electron–hole pairs and aqueous solution to induce the degradation of methylene blue without the requirement of light. This study highlights the use of nanoparticles for the piezoelectric – light free catalyst system and the limitations of increased nanoparticle loading on the catalytic degradation of methylene blue. 相似文献
9.
The effects of magnetic field intensity, roasting temperature and roasting time on digestion rate and settling performance of bauxite with different iron contents were investigated systematically. The results indicate that such magnetic treatment can profoundly change the microstructure and digestion performance of bauxite. For the two samples carrying different iron contents, phase transformation of the aluminum oxide phase proceeds faster in the high iron bauxite than the low one. The optimal pretreatment conditions of low iron bauxite are roasting temperature 550 ℃ and magnetic field intensity 6 T, while for high iron bauxite are 500 ℃ and 9 T. The digestion rate of alumina can reach 95% and 92% at digestion temperature of 190 ℃ and 250 ℃. The settling performances of roasted ore by intense magnetic field after digestion are enhanced through pretreatment. 相似文献
10.
《Ceramics International》2016,42(5):6065-6071
We report on the role played by dopant ions to create broadband white light emission from metal oxide nano-powders. Y2O3 was doped with different rare earth ions (Nd3+, Er3+, Yb3+) and Cr3+ ion to investigate their role on the production of white light emission. We have determined that the dopant ions have a facilitator but not a decisive role on the production of the white light emission by doing measurements such as reflectance, white light emission, excitation power dependency and color quality parameters. All measurements showed that the production of white light does not depend on the amount and the type of the dopant ions. 相似文献