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结合层
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  “结合层”译为未确定词的双语例句
    The laminated composite thin plate with thickness of 2 mm was taken as testing sample, in which three lamination defects with diameter not less than  1.2 mm were made on the binding layers at 0.6 mm and 1.4 mm from the upper surface of the composite plate respectively.
    试验样件为2 mm厚的复合层状薄板,在板中距上表面0.6和1.4 mm处的两层结合层中分别制作了三个最小直径为1.2 mm的分层缺陷。
短句来源
    FGM is of powder compounded by using alloy powder, and can be used to prepare the chipped and worn tooth,or to stengthen. the tooth surface by induction pre-heating and laser melting.
    “FGM ”即弥散强化复合金属梯度功能材料,是一种配制的合金粉末,对被修复的部位实施工频预热、利用激光技术熔融结合层、过渡层、工作层及焊接加工层的工艺方法,达到修复崩齿、弥补齿面磨损和齿面强化处理的目的。
短句来源
    The experiment results show that the connection zone may be divided into multicomponent eutectoid,tungsten carbide and narrow ferrite and the interface is found to be a metallurgical bond because of the element diffusion,metallurgy reaction and formation of the new compound phase during the cast-in process.
    实验结果表明 :结合层是由窄小的铁素体带和多元共析体 +条块状 WC组成 ,界面元素发生扩散及冶金反应并有新相产生 ,呈典型的冶金结合。
短句来源
  相似匹配句对
    The binding between alloy layer and matrix is excellent, which is metallurgical binding.
    合金与母材的结合良好 ,属于冶金结合 .
短句来源
    Through the carbide layer, metallurgical binding is produced between matrix materials and diamond.
    通过碳化物,胎体材料与金刚石之间产生冶金结合
短句来源
    A New Coating of Superalloy
    耐热合金的新防护
短句来源
    COMPOSITE LAMINATE STRENGTH
    复合材料合板的强度
短句来源
    Study of Silicon Carbide Material Bonded with Oxide
    氧化物结合碳化硅复合材料的研究
短句来源
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  interface layer
In terms of the concept of a finitely thick interface layer, a theoretical isotherm of the surface composition of the alloy, i.e., the concentration dependence of the activity coefficients of the components is plotted.
      
A sufficient reduction in the chloride concentration in the interface layer is shown to suppress the corrosion of reinforcing steel bars.
      
This approach consists of creating a regular charge distribution in an adjacent dielectric, so that a two-dimensional potential distribution is induced in the interface layer of the semiconductor.
      
The lifetime of minority carriers in the interface layer of the substrate is determined.
      
The experimental data were satisfactorily described by a model taking into account the methane transfer both through the gas-liquid interface layer and in the liquid phase.
      
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Titanate coupling agent TTOPP-38 is adsorbed by the surfaces ofglass powder and glass fibre. The sample is measured by XRF. The resu-lts show that the content of TTOPP-38 adsorbed firmly by glass surtacesis extremely tiny, about less than 10% of the total adsorption quantity,and the thickness of the bonding layer is only 40-59A. The trace adsorp-tion layer will affect the bending strength of composites. Since the TTOPP-38 molecular layers are flexible and easy to deform, the impact strength of composites is...

Titanate coupling agent TTOPP-38 is adsorbed by the surfaces ofglass powder and glass fibre. The sample is measured by XRF. The resu-lts show that the content of TTOPP-38 adsorbed firmly by glass surtacesis extremely tiny, about less than 10% of the total adsorption quantity,and the thickness of the bonding layer is only 40-59A. The trace adsorp-tion layer will affect the bending strength of composites. Since the TTOPP-38 molecular layers are flexible and easy to deform, the impact strength of composites is increased.

本文利用化学组成相同、比表面积相近的玻璃粉及玻璃纤维,对三(二异辛基焦磷酰氧基)钛酸酯(TTOPP-38)进行吸附,并以不同条件进行洗涤表面。测定了粉末试样中P的X光萤光强度;同时对已知AlPO_4含量的AlPO_4玻璃粉混合物,测定P含量与P的X光萤光强度的关系,由此得到玻璃表面对TTOPP 38的吸附能力。结果表明,被玻璃表面牢固吸附的TTOP-38是极微量的,约为TTOPP-38在玻璃表面总沉积量的10%以下,该结合层厚度仅为40~50A。对不同纤维试样制得的复合材料强度测定结果表明,材料界面上的TTOPP-38,以结合强度较弱的物理缠结与基体相连,故即使是极微量的吸附层,也会影响材料的弯曲强度。由于所吸附的TTOPP-38分子有良好的柔性,故该吸附层有良好的变形能力,使复合材料的冲击强度有所提高。

In this paper fractal dimensions of three spalling samples of Al-alloy under impactloading were calculated by box-counting and stick-measuring methods.By observing spalling frac-tography under SEM and determining the range of self-similarity,we paid particular attentions onthe determination of their fractal scaling ranges.By measuring microstructual distributions,thesize distribution of second phase particles and grains,and the spacing between two neighbouringsecond Phase particles,we found that the spacing...

In this paper fractal dimensions of three spalling samples of Al-alloy under impactloading were calculated by box-counting and stick-measuring methods.By observing spalling frac-tography under SEM and determining the range of self-similarity,we paid particular attentions onthe determination of their fractal scaling ranges.By measuring microstructual distributions,thesize distribution of second phase particles and grains,and the spacing between two neighbouringsecond Phase particles,we found that the spacing range between two neighbouring second phaseparticles was comparable to the range of self-similarity of spalling fractography and the calculatedfractal scaling range.

针对高速冲击下材料的层裂破坏,用盒子计数法和码尺法计算了一种铝合金的层裂剖面的分形维。结合层裂破坏形貌的微观观测讨论了分形标度区范围。测定了材料的微结构分布,对材料中的二相粒子尺寸,晶粒尺寸以及相邻的二相粒子间距的分布,层裂破坏形貌展示的自相似范围和计算分形维数时的标度区范围进行比较,发现相邻的二相粒子间距的分布范围和层裂破坏形貌的自相似范围以及分形维的标度区范围是相当的。

By means of X ray diffraction profile analysis of three different composition Fe Mn Si alloys, the relationship between stacking fault probability P sf with the concentrations of constituents in alloys, 1/ P sf =1 216.567+18.512 2× w (Mn)%-206.463 2× w (Si)%, was determined. According to the nucleation mechanism by stacking fault w (Mn) in this alloy, the equation between critical driving force Δ G c and P sf , Δ G c=34.98+0.228/ P sf (J/mol), was fitted. Therefore,...

By means of X ray diffraction profile analysis of three different composition Fe Mn Si alloys, the relationship between stacking fault probability P sf with the concentrations of constituents in alloys, 1/ P sf =1 216.567+18.512 2× w (Mn)%-206.463 2× w (Si)%, was determined. According to the nucleation mechanism by stacking fault w (Mn) in this alloy, the equation between critical driving force Δ G c and P sf , Δ G c=34.98+0.228/ P sf (J/mol), was fitted. Therefore, the relationship between critical driving force and compositions was established. Associated with the thermodynamic calculation, M s and A s of fcc( γ )→ hcp( ε ) martensitic transformation in some suitable composition Fe Mn Si shape memory alloys can be predicted. The results seem reasonable as compared with some experimental data.

借助于Fe-Mn-Si合金层错几率Psf的X射线测量,计算了Psf与合金成分的关系,得到Fe-Mn-Si三元系的1/Psf表达式.结合层错形核的热力学模型,经回归得Fe-Mn-Si合金fc(γ)→hcp(ε)马氏体相变的临界相变驱动力和Psf的关系式,进而得到临界相变驱动力与合金成分的关系.借助Psf建立了成分与相变驱动力之间的关系,结合有关热力学分析计算得到的Fe-Mn-Si合金γ和ε两相Gibbs自由能曲线,预报了Fe-Mn-Si三元系合金的fcc(γ)→hcp(ε)马氏体相变的温度.

 
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