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界面过渡层     
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  interface layer
     A Hypothesis about the Mechanism of Orientation of CH Crystal in Interface Layer between Cement Paste and Aggregate
     水泥石—集料界面过渡层中CH晶体取向机理的探讨
短句来源
     Study on Interface Layer of Diamond Film and Silicon Substrate
     金刚石薄膜与硅衬底间的界面过渡层
短句来源
     This paper mainly deals with: (1) The mean size and orientation of crystals on interface layer between hardened portland cement paste and limestone aggregates; (2)Effective fracture energy and microhardness of interface as well as properties of concrete;
     本文主要研究了影响硅酸盐水泥石-石灰石集料界面过渡层中Ca(OH)_2、AFt晶体的平均尺寸和Ca(OH)_2晶体取向指数的一些因素、界面有效断裂能以及界面区域显微硬度和混凝土强度。
短句来源
     The interface of brazing alloys/silicon carbide was observed and analysed by SEM and XRD. The result indicated that the interface consisted of two layers, e.g. one of them was a thin interface layer with TiC, the other was a thick interface transition layer with Cu-more content and Ti-less content.
     采用SEM,XRD对润湿界面进行了观察分析,发现在界面上存在1个含TiC的很薄的界面层和含Cu较多、含Ti元素较少的较厚的界面过渡层
短句来源
     Utilizing the second Fike's law, the theoretical model of the diffusing thickness of the interface layer is made, and its theoretical thickness is calculated.
     利用菲克第二定律,建立了其界面过渡层扩散厚度的理论模型,根据该模型对6B的界面过渡层厚度进行了计算。
短句来源
  interface interlayer
     Influence of interface interlayer on SiC/Al interpenetrating composites was investigated.
     研究了界面过渡层对SiC/Al双连续相复合材料性能的影响。
短句来源
     Results show interface interlayer,which decreases residual stress in composites and improves interface bond between reinforcement and matrix,boosts up compressive property of SiC/Al interpenetrating composites.
     结果表明,界面过渡层降低了复合材料中的残余应力,改善了界面的结合,提高了复合材料的压缩性能。
短句来源
     The compressive strength and plasticity is much excellent,but elastic module is little low when the content of SiC in interface interlayer is near to 50%.
     当界面过渡层中SiC的体积分数接近50%时,复合材料的压缩强度最高,塑性最好,但弹性模量较低。
短句来源
     Furthermore,interface interlayer changes the flexural rupture mechanism of composites.
     界面过渡层的存在改变了复合材料的弯曲断裂机制。
短句来源
  “界面过渡层”译为未确定词的双语例句
     NON-CRYSTALLINE STRUCTURE OF INTERFACE TRANSITION LAYER IN MoO_3-V_2O_5, MoO_3-TiO_2 (ANATASE),MoO_3-WO_3 AND MoO_3-ZrO_2
     MoO_3-V_20_5,MoO_3-TiO_2(锐钛矿型),MoO_3-WO_3和MoO_3-ZrO_2界面过渡层的非晶相结构
短句来源
     THE BOTH SIDES DISPERSED THRESHOLD VALUE AND NON-MONOLAYER DISPERSION MODEL ON INTERFACE TRANSITION LAYER OF MoO_3-V_2O_5,MoO_3-TiO_2(ANATASE), MoO_3-WO_3 AND MoO_3-ZrO_2
     MoO_3-V_20_5,MoO_3-TiO_2(锐钛矿型),MoO_3-WO_3和MoO_3-ZrO_2界面过渡层上的双向分散阈值及非单层分散模型
短句来源
     Properties and Formation of Interface Transition Layer for SnO_2/Fe_2O_3 Films Perpared by Plasma CVD
     SnO_2/Fe_2O_3多层薄膜界面过渡层的性质及其形成机制研究
短句来源
     The diffusion coefficient of 2.3 ×10~(-5)cm~2/s of As in the Garich solution at 710℃ is measured, and the width of transition layer of composition 170 A isobtained.
     测得在710℃下As在Ga溶液中的扩散系数为2.3×10~(-3)cm~2/s. 并测得界面过渡层厚度为170A.
短句来源
     The mechanism and catalytic activity of non-crystalline dispersion on interface transition layer of MoO3-V2O5, MoO3-TiO2 (anatase), MoO3-WO3 and MoO3-ZrO2 were further investigated.
     应用FT-IR光谱及其差谱、DSC热分析以及催化选择性实验研究了不同配比的MoO_3-V_2O_5,MoO_3-TiO_2(锐钛矿型),MoO_3-WO_3和MoO_3-ZrO_2四种体系经不同温度焙烧后,界面过渡层非晶相分散的非单层结构及催化性能。
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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  transition interface
The solution of the steady-state bounded problem with a phase transition interface separating the water and steam zones is obtained on the assumption that the convective energy transfer is small as compared with the conductive transfer.
      
An investigation of the normal stability of the phase transition interface shows that stable configurations almost always exist in the geothermal system considered on the permeability range bounded from above by the value k ~ 10-15 m2.
      
Moreover, the possible existence of a form of flow, not considered earlier, in which in a certain region of space the thermodynamic state of the particles belongs to the phase transition interface between the pure state and the mixture.
      
The transition interface between the each layer in the base sheet (after longitudinal stretching operation) and in the membrane (after thermosetting operation) was formed, which contributes to the reduction in the pore size of ePTFE membrane.
      
The morphology of the transition interface is shown to depend upon the relative effects of nucleation and growth of the two phases.
      
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The IPNs of polybutadiene-based polyurethane/poly (styrene-divinyl-benzene)[PU(HTPB)/P(St-DVB)-IPN]were synthesized by simultaneous polymerization. The results of FTIR and extraction experiment show that PU(HTPB)and P ( St-DVB) form interpenetrating polymer networks which contain little quantities of chemically-bonded copolymers of PU-(HTPB)and P ( St-DVB ). TEM confirms that the IPNs exhibit a special cellular structure which, within the range of P ( St-DVB ) content from 30% to 60%, forms the dual phase continuity.The...

The IPNs of polybutadiene-based polyurethane/poly (styrene-divinyl-benzene)[PU(HTPB)/P(St-DVB)-IPN]were synthesized by simultaneous polymerization. The results of FTIR and extraction experiment show that PU(HTPB)and P ( St-DVB) form interpenetrating polymer networks which contain little quantities of chemically-bonded copolymers of PU-(HTPB)and P ( St-DVB ). TEM confirms that the IPNs exhibit a special cellular structure which, within the range of P ( St-DVB ) content from 30% to 60%, forms the dual phase continuity.The results of DMS and DSC indicate that the interpenetration and the "forced compatibility" between the hard domains of PU(HTPB)and P(St-DVB) are more obvious than between the soft segments of PU(HTPB) and P(St-DVB). The mechanical properties of the IPNs are far more better than those of PU(HTPB). Under the same test conditions, the tensile strength and the elongation at break of PU(HTPB) are 2.84 MPa and 600%, respectively; whereas the tensile strength and the elongation at break of IPNs are 11.76 MPa and 800%, respectively.

本工作用同步法合成了聚丁二烯型聚氨酯/聚(苯乙烯-二乙烯苯)互穿聚合物网络[PU(IITPB)/P(St-DVH)-IPN]。经红外光谱分析和抽提实验证明,PU(HTPB)和 P(St-DVB)间主要是形成聚合物网络的互穿,而网络间的化学结合甚少。透射电镜观察表明,该 IPN体系呈现特殊的细胞状结构,在聚合物组分的质量比为30/70—40/60时会形成双重相连续,相界面过渡层的互穿最大。动态力学温度谱和差示扫描量热法测定结果说明,网络的互穿和强迫互容主要发生在PU(HTPB)的硬段区和P(St-DVB)之间。该体系的力学性能远优于PU(HTPB)。同样条件下,PU(HTPB)的拉伸强度和扯断伸长率分别为2.84MPa和600%,而IPN则分别达到 11.76 MPa 和 800%。

Growth properties of Al_xGa_(1-x)As by short-time LPE with supercooling regime at 710℃are reported.When cooling rates is 0.45℃/min, "flow" mechanism of growth is limited at710℃.In the short-time regime "surface reaction" mechanism is dominant and larger effe-ctive super-cooling is obtained. The diffusion coefficient of 2.3 ×10~(-5)cm~2/s of As in the Garich solution at 710℃ is measured, and the width of transition layer of composition 170 A isobtained.

本文报道了在710℃下Al_xGa_(1-x)As过冷式液相外延的短时间生长特性.在710℃下,降温速率为 0.45℃/分钟时“流动”机制被抑制.短时间生长以“表面反应”机制为主.产生了较大的等效过冷度,它是薄层生长的主要障碍.测得在710℃下As在Ga溶液中的扩散系数为2.3×10~(-3)cm~2/s.并测得界面过渡层厚度为170A.

This paper mainly deals with: (1) The mean size and orientation of crystals on interface layer between hardened portland cement paste and limestone aggregates; (2)Effective fracture energy and microhardness of interface as well as properties of concrete; (3)Improvement of the structure of interface by adding silica fume and relationship between structure and properties of interface based on the improvement.According to the experimental results, explanation of the effect of silioa fume on the structure of hardened...

This paper mainly deals with: (1) The mean size and orientation of crystals on interface layer between hardened portland cement paste and limestone aggregates; (2)Effective fracture energy and microhardness of interface as well as properties of concrete; (3)Improvement of the structure of interface by adding silica fume and relationship between structure and properties of interface based on the improvement.According to the experimental results, explanation of the effect of silioa fume on the structure of hardened paste-aggregate interface is also proposed.

本文主要研究了影响硅酸盐水泥石-石灰石集料界面过渡层中Ca(OH)_2、AFt晶体的平均尺寸和Ca(OH)_2晶体取向指数的一些因素、界面有效断裂能以及界面区域显微硬度和混凝土强度。采用在水泥浆体中掺加硅灰作为改善界面结构的主要手段,通过界面结构的改善说明界面结构与界面性能和混凝上性能的关系。 根据实验结果解释了硅灰对界面过渡层结构的影响机理。

 
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