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alloy     
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  合金
     Study on the Structure,Magnetic and Magneto-optical Properties of PtCoNi Alloy Films
     PtCoNi合金薄膜的结构、磁性和磁光特性研究
短句来源
     STUDY ON SYNTHESIS MECHANISM,PREPARATION AND MICROSTRUCTURE OF A NEW THERMAL BATTERY ANODE LI-B ALLOY
     新型热电池阳极Li-B合金的合成机制制备工艺与微观结构
短句来源
     Effects of Cyclic Heat Treatment on Microstructures and Mechanical Properties of TiAl-based Alloy
     循环热处理对TiAl基合金组织与性能的影响
短句来源
     INVESTIGATION OF NiAL ALLOY AND ITS COMPOSITES BY MECHANICAL ALLOYING
     NiAl合金及其复合材料的机械合金化研究
短句来源
     Preparation and Properties of Polymeric Composites Filled with Low-Melting-Point Alloy
     低熔点合金聚合物基复合材料的制备与性能研究
短句来源
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  合金的
     STUDY ON SYNTHESIS MECHANISM,PREPARATION AND MICROSTRUCTURE OF A NEW THERMAL BATTERY ANODE LI-B ALLOY
     新型热电池阳极Li-B合金的合成机制制备工艺与微观结构
短句来源
     Study on Preparation of Dynamical Type Hydrogen Storage Alloy and Assessment of Thermal Electrochemistry
     动力型贮氢合金的制备研究及其热电化学评价
短句来源
     Research on the Superplasticity of Tial-Based Alloy
     TiAl基合金的组织超塑性研究
短句来源
     Structural Evolution in Fe-Si Binary Alloy under Far from Equilibrium Conditions and β-FeSi_2 Phase Formation
     远离平衡条件下Fe-Si合金的结构演化及β-FeSi_2相的形成
短句来源
     Study on Alloy Design Theory at the Electronic and Atomic Scale for Fe-Cr-Mn-C-B System and Its Application
     Fe-Cr-Mn-C-B系合金的电子、原子层次合金设计理论研究及其应用
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  铝合金
     CORROSION FATIGUE MECHANISM OF HIGH STRENGTH ALUMINUM ALLOY AND FULL-LIFE ENGINEERING MODEL FOR CORROSION FATIGUE
     高强度铝合金腐蚀疲劳机理与腐蚀疲劳全寿命工程模型
短句来源
     The Effect and the Mechanism of Static Electric Field on Aluminum Alloy
     静电场对铝合金的作用效应与机制
短句来源
     Study on Microstructures and Mechanical Properties of Heat Resistance Aluminum Alloy 2618
     2618耐热铝合金的组织与力学性能的研究
短句来源
     Study on the Technique and Simulation of the Thixo-Forming of Aluminum Alloy
     铝合金半固态触变成形技术及其仿真研究
短句来源
     The Study on the Non-dendritic Structure of Aluminum Alloy
     非树枝晶铝合金材料的研究
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  钛合金
     Synthesizing and Cladding Re-Bioceramic Composite Coating on Titanium Alloy with Laser Beam
     钛合金表面激光合成与熔覆稀土生物陶瓷复合涂层的研究
短句来源
     Fundamental Research on MEVVA Ion Implantation for Anti-Fatigue Manufacture of Titanium Alloy
     MEVVA离子注入钛合金抗疲劳制造的基础研究
短句来源
     Studies on the Mechanism of Low Stress No Distortion Welding for a Titanium Alloy
     钛合金低应力无变形焊接过程机理研究
短句来源
     Laser Welding and Numerical Simulation of the Flow Field for Titanium Alloy
     钛合金激光焊接及其熔池流动场数值模拟
短句来源
     Study on the Effects of Hydrogen、Nitriding and Thermal Oxidation on the Properties of Titanium Alloy
     氢、氮化和热氧化对钛合金性能影响的研究
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      alloy
    X-ray diffraction and selected area electron diffraction analysis showed that Pt-Sn-B/CNTs had an amorphous alloy structure that can improve catalytic performance.
          
    Preparation, structure and properties of porous polyimide films via PAA/PU alloy
          
    A quantitative index martensite fraction was used to describe the phase transformation degree of shape memory alloy (SMA).
          
    The electrostatic-alloy bonding technique used in MEMS
          
    Electrostatic-alloy bonding of silicon wafer with glass deposited by Au to form Si/Au-glass water, and bonding of Si/Au-glass with silicon wafer were researched during fabrication of pressure sensors.
          
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    Magnetization curves of the polycrystalline Fe-Co and Ni-Co alloys of the cubic system and also of the pure cobalt were determined by means of a ballistic method. Gans' theory of the magnetic properties of isotropic ferromagnetics was applied. The agreement between his theory and the experimental results is quite good for the strong fields but not so for the weak fields, just as in the ease of the pure ferromagnetics. The discrepancy for the weak fields may be explained by his neglect of the free energy...

    Magnetization curves of the polycrystalline Fe-Co and Ni-Co alloys of the cubic system and also of the pure cobalt were determined by means of a ballistic method. Gans' theory of the magnetic properties of isotropic ferromagnetics was applied. The agreement between his theory and the experimental results is quite good for the strong fields but not so for the weak fields, just as in the ease of the pure ferromagnetics. The discrepancy for the weak fields may be explained by his neglect of the free energy which is required to magnetize the elementary crystals isothermally to the saturation intensities in the easy direction of magnetization. After including this part of the energy the agreement between theory and experiment is improved in general and in some cases, it is remarkably good. For pure cobalt the magnetization intensities for a given field are smaller than those obtained by previous investigators, but in better agreement with the theory than those previously obtained. Since the disagreement cannot be accounted for by the experimental error in the present investigation, the comparatively less studied cobalt needs further investigation.

    用冲击法量属於正方晶系之铁钴及镍钴合金并纯钴之多结晶体之磁化曲线与Gans氏各向同性铁磁物质磁性之理论相较知在强磁场时理论与实验之契合甚佳在弱磁场时则较差,弱磁场时之差异,可以Gans氏计算时略去磁化各元晶体於其易磁化方向至饱和度所需之自由能一点解释之改正此点后理论与实验之契合大体改善在数种合金且极佳。纯钴之磁化强度在各磁场下较之前人所得者均小,惟与理论之契合则较佳:此与前人不同之点既不能归诸本实验之误差,则此较少被注意之钴实需要更进一步之研究

    In the statistical theory of superlattices in binary alloys, the dependence of the interaction energy upon atomic arrangements is taken into account by regarding the interaction energy in Bethe's theory as an average quantity depending on the degree of order and the composition of the alloy. Two simple assumptions concerning the functional relationship of the interaction energy with order and composition are made. The first is a linear function of order and composition. The second is a linear function...

    In the statistical theory of superlattices in binary alloys, the dependence of the interaction energy upon atomic arrangements is taken into account by regarding the interaction energy in Bethe's theory as an average quantity depending on the degree of order and the composition of the alloy. Two simple assumptions concerning the functional relationship of the interaction energy with order and composition are made. The first is a linear function of order and composition. The second is a linear function of the average numbers of pairs of atoms. The result of applying these assumptions to superlattices of the type AB is that the critical temperature as a function of the composition is a maximum for equal sumber of A and B atoms only when a certain relation between the coefficients in the assumed function is satisfied. In the cass of superlattices of type AB3 the theory of Bragg and Williams is used for simplicity. It is shown that when the composition varies, the maximum of the critical temperature may occur at any desired composition by a suitables adjustment of the coefficients in the assumed functions. There is thus a hope of removing the discrepancy between theory and experiment on this line. The anomalous specific heat at the critical temperature is also calculated for different compositions. In the case of the AB type of superlattices, Bethe's formula for the energy is no longer valid, and in order to calculate the specific heat, an approximate formula for the energy is obtained by analogy with the theory of Bragg and Williams. Finally, the problem of separation into more than one phase is briefly discussed.

    在二元合金超格之统计力学理论中,原子间互作用能量,因原子之排列不同而异,其所生之影响,吾人擬於此篇中讨论之。吾人认为有Bethe氏理论中之相互作用能量,实为一平均值,其值因合金之秩序程度及其成分而异。吾人作二简单假设:一设相互作用能量为秩序及成分之线性函数,另一设其与原子对偶之数成线性函数。将此等假设应用於AB类之合金,则必须在所设函数中之系数间,有适当关系,合金之临界温度,始在成分为1:1时,有极大值。在AB_3类之合金,吾人乃应用Bragg及Williams二氏之理论以求简便。於此可证明若所设函数中之系数,可任意调整则所计算出之临界温度之极大值可在任何成分发生。故关於此点理论与实验不合之处,可望解决。又合金之反常比热,亦经算出。在AB类之合金,Bethe氏原来之能量公式不復可用,故另用与Bragg及Williams理论比较而得之公式计算。又关於合金可分为二相或多相之问题,此篇亦大略论及。

    The generalization of the quasi-chemical method of Fowler and Guggenheim in the statistical theory of superlattices made by one of the authors is extended to a binary alloy of any composition. The formulae are very similar to those for the composition 1:1. The alloy AuCu3 is treated in more detail.

    本文推广准化学方法二元合金超格学说中之应用於合金之任何组成成分,所得式与组成在一比一时者极相似。最後对於AuCu_3之合金有较详之讨论。

     
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