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   48篇
  免费   7篇
  国内免费   1篇
综合类   1篇
化学工业   7篇
金属工艺   17篇
机械仪表   2篇
能源动力   2篇
无线电   2篇
一般工业技术   9篇
冶金工业   13篇
原子能技术   2篇
自动化技术   1篇
  2024年   2篇
  2023年   5篇
  2022年   3篇
  2021年   2篇
  2020年   2篇
  2019年   2篇
  2018年   4篇
  2017年   2篇
  2016年   1篇
  2014年   1篇
  2013年   4篇
  2012年   10篇
  2011年   1篇
  2010年   4篇
  2009年   1篇
  2007年   1篇
  2002年   1篇
  2001年   1篇
  1989年   1篇
  1987年   2篇
  1985年   1篇
  1984年   1篇
  1975年   1篇
  1972年   1篇
  1971年   1篇
  1961年   1篇
排序方式: 共有56条查询结果,搜索用时 0 毫秒
31.
The precipitate oxidation behaviour of binary zirconium alloys containing 1 wt.% Fe, Ni, Cr or 0.6 wt.% Nb was characterised in TEM on FIB prepared transverse sections of the oxide and reported in previous studies [1], [2]. In the present study the following alloys: Zr1%Cu, Zr0.5%Cu0.5%Mo and pure Zr are analysed to add to the available information. In all cases, the observed precipitate oxidation behaviour in the oxide close to the metal-oxide interface could be described either with delayed oxidation with respect to the matrix or simultaneous oxidation as the surrounding zirconium matrix. Attempt was made to explain these observations, with different parameters such as precipitate size and structure, composition and thermodynamic properties. It was concluded that the thermodynamics with the new approach presented could explain most precisely their behaviour, considering the precipitate stoichiometry and the free energy of oxidation of the constituting elements.The surface topography of the oxidised materials, as well as the microstructure of the oxide presenting microcracks have been examined. A systematic presence of microcracks above the precipitates exhibiting delayed oxidation has been found; the height of these crack calculated using the Pilling–Bedworth ratios of different phases present, can explain their origin. The protrusions at the surface in the case of materials containing large precipitates can be unambiguously correlated to the presence of these latter, and the height can be correlated to the Pilling–Bedworth ratios of the phases present as well as the diffusion of the alloying elements to the surface and their subsequent oxidation. This latter behaviour was much more considerable in the case of Fe and Cu with Fe showing systematically diffusion to the outer surface.  相似文献   
32.
    
The photocatalytic evolution of hydrogen is a potential method for acquiring green hydrogen from nature. Unfortunately, this technique has limitations owing to a lack of knowledge of the reaction processes, despite the fact that in recent decades significant scientific adva`nces have been achieved regarding catalyst design and efficiency. Often neglected in favor of heterojunction engineering or band engineering, the chemical environment of catalysts has long been the subject of research. This article offers insight into the photocatalytic H2 evolution from the surface reaction. It was underlined that reactant adsorption and surface charge extraction have a significant impact on the enhancement of photocatalytic H2 evolution and anti-photocorrosion properties of the catalyst, which are also strongly connected to the catalyst's chemical environment. Specifically, this study emphasizes the significance of surface/interface condition, type and concentration of electrolytes, reaction solvents, and temperature, etc., during photocatalytic H2 development, all of which play a crucial role in surface charge extraction of catalyst. In addition, the surface kinetics, adsorption and diffusion of reactants, the selectivity of intermediates, etc., are emphasized for designing highly efficient reaction systems in future applications of photocatalysis. It was shown that more comprehensive methodologies are urgently required for constructing efficient and stable photocatalytic reaction systems by merging catalyst design and reaction environment manipulation. This review may provide fresh ideas for the use of photocatalytic solar energy conversion.  相似文献   
33.
    
The internal purifier is utilized to remove impurities from impure helium, keep the helium free of any gaseous contaminants. However, there is few report on the performance improvement of the internal purifier. In this paper, we present a novel circuit of the experimental platform with GM cryocooler providing a separated cooling helium circulation as the refrigeration power supply for investigating the performance the internal purifier. Namely, that circuit is easily constructed by extracting a small stream of helium from the high-pressure side of the GM cryocooler serving as the cooling helium circulation. The experiment is then carried out to test the mass flow and the temperature of the cooling helium circulation. The impact of the modification on the cold head is also estimated. It is finally demonstrated that the circuit is sufficient to guarantee the cooling supply of the whole experimental system, which means that the modification is suitable and efficient.  相似文献   
34.
使用氢氟酸、盐酸、硝酸混合酸溶解TaNb6合金样品,选择Nb 309.418 nm、Fe 259.940 nm、Cr 267.716 nm、Ni 221.647 nm、Mn 257.610 nm、Ti 336.121 nm、Al 167.076 nm、Cu 224.700 nm、Sn 189.989 nm、Pb 261.418 nm和Zr 339.19 8 nm为分析线,在仪器最佳工作条件下,采用电感耦合等离子体原子发射光谱法(ICP-AES)测定TaNb6合金中铌、铁、铬、镍、锰、钛、铝、铜、锡、铅和锆,从而建立了TaNb6合金中铌及10种杂质元素的测定方法。采用基体匹配法绘制校准曲线可消除基体效应的影响。各待测元素校准曲线线性回归方程的相关系数均大于0.999 5;方法中各元素的检出限为0.000 1~0.02 μg/mL。按照实验方法测定TaNb6样品中铌、铁、铬、镍、锰、钛、铝、铜、锡、铅、锆,结果的相对标准偏差(RSD,n=7)为0.021%~0.25%,与国家标准GB/T 15076—2008(钽铌合金成分测试的规定方法)测定结果相吻合。  相似文献   
35.
    
《Acta Materialia》2001,49(3):473-486
A theoretical model of internal stress superplasticity is developed in a single-phase polycrystalline material with an anisotropic thermal expansion. Quasi-steady-state creep equation during a thermal cycle is derived quantitatively based on continuum micromechanics. The model assumes that the generated mismatch strain is accommodated simultaneously by the plastic flow of the material. The linear creep deformation, which corresponds to internal stress superplasticity, is obtained at low applied stress region, and the creep rate depends on the crystallographic texture of the material. The validity of the model is experimentally verified using polycrystalline zinc which is a typical metal having large anisotropy in thermal expansion. The calculated strain rates using the texture information and the isothermal creep equation agree quantitatively well with the experimental results. The apparent activation energy of thermal cycling creep reveals 1/n (n: stress exponent of isothermal creep) of that of isothermal creep, which is one of the characteristics of internal stress superplasticity. Except for the factors attributable to the material geometry, the thermal cycling creep equation in the polycrystalline material is identical to that in a metal matrix composite.  相似文献   
36.
37.
李广忠  汤慧萍  张文彦  李纲 《热加工工艺》2012,41(20):165-167,172
综述了近年来TiO2纳米管阵列、非金属掺杂以及金属掺杂TiO2纳米管阵列晶化的最新研究成果,指出TiO2纳米管膜晶化的核心工艺参数为晶化处理温度、升降温速率、热处理气氛等,并对今后的研究提出了展望.  相似文献   
38.
掌握与运用先进技术,诸如辉钼矿浮选高效捕收剂、矿物综合利用技术、氧压氧化钼精矿方法、溶剂萃取法生产钼酸铵、高效催化剂生产技术和低钾、铀、钍高纯钼粉生产技术等,以提升与拓展钼产业链条,促进钼业可持续发展。  相似文献   
39.
    
《Wear》1961,4(4):331
  相似文献   
40.
    
  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