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   simple eutectic 在 金属学及金属工艺 分类中 的翻译结果: 查询用时:0.367秒
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simple eutectic
相关语句
  简单共晶
    COMPUTER CALCULATION ON PHASE DIAGRAM OF SIMPLE EUTECTIC SYSTEM
    简单共晶系相图的计算机计算
短句来源
    when the formation heat is in the range of -10kJ/mol and +10kJ/ mol,namely -10kJ/mol <ΔH f<+10kJ/mol,the alloy forms a series of solid solut ion,simple eutectic or peritectic alloy system or intermediate phase with quite wide homogeneous zone such as electron compounds or ordering phase in low temper ature.
    当生成热介于两者之间即 - 1 0kJ/mol<ΔHf<+ 1 0kJ/mol时 ,Ag合金形成连续固溶体、简单共晶、简单包晶或形成电子化合物、低温有序相等具有较宽均相区的中间相。
短句来源
    In this study, the glass fluxing method is applied to study the undercoolingbehavior of simple eutectic alloys system (binary and ternary alloy).
    本文运用玻璃熔覆法对简单共晶系(二元和三元)合金的过冷行为进行了研究。
短句来源
    Certain phase diagrams of simple eutectic system have been calculated and plotted out,and data involved in the corresponding phase diagrams printed out by computers according to the thermal mechanical principle and data.
    根据热力学原理和热力学数据,用计算机计算和绘制了一些简单共晶系相图,并用计算机打印相应的部分相图数据。
短句来源
  “simple eutectic”译为未确定词的双语例句
    THE PHASE DIAGRAMS OF METAL Pb—Sn AND Bi—Sn IS NOT OF THE SIMPLE EUTECTIC TYPE
    Pb-sn及Bi-Sn金属相图不是简单低共熔物类型
短句来源
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  simple eutectic
As a result of the calculations, the phase diagram is given for pO2 = 24 atm; the diagram is a simple eutectic type with the eutectic composition placed in the CuO-rich domain (i.e., copper oxide molar fraction x = 0.873 and melting at 1470 K).
      
The system is a simple eutectic with an invarient point at 41 ± 2 mole % Ge and 650 ± 5°C.
      
The cuspidine-CaF2 system presents a simple eutectic type of phase diagram.
      
In the present study, a model Ag/Cu/Ag sandwich joint associated with a simple eutectic phase diagram was used to study the different stages of this process.
      
Gibbs energies have been modeled for the binary alloy systems Ag-Cu and Cd-Zn, simple eutectic systems of interest in the area of rapid solidification.
      
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Certain phase diagrams of simple eutectic system have been calculated and plotted out,and data involved in the corresponding phase diagrams printed out by computers according to the thermal mechanical principle and data.

根据热力学原理和热力学数据,用计算机计算和绘制了一些简单共晶系相图,并用计算机打印相应的部分相图数据。

The recent development on the research of the binary precious metal alloy phase diagrams and their reliabilities were analyzed in the present paper.The reactions between the precious metals with the elements in the period table were divided into 6 types, such as:continues solid solution,simple peritectic,simple eutectic,simple monotectic,complex systems with the compound forming,and the non-miscibility in the liquid and solid.Some regulations were concluded by putting the six types in the period...

The recent development on the research of the binary precious metal alloy phase diagrams and their reliabilities were analyzed in the present paper.The reactions between the precious metals with the elements in the period table were divided into 6 types, such as:continues solid solution,simple peritectic,simple eutectic,simple monotectic,complex systems with the compound forming,and the non-miscibility in the liquid and solid.Some regulations were concluded by putting the six types in the period table.The thermodynamic describe principles for the binary phase diagram axis was reviewed.The semi-empirical calculation for the binary phase diagrams and the discription of interphases by IUPAC and MSIT was introduced.It was considered that the thermodynamic calculation is comparative mature and the first principle computation was in the rapid developing stage.The future development for the precious metal alloy phase diagrams was overviewed.

对贵金属二元合金相图研究现状及其可靠性进行了全面的分析 ,把贵金属与周期表中各元素的相互作用分成连续固溶体、简单包晶型、简单共晶型、简单偏晶型、生成化合物的复杂体系和在固态和液态都不互溶的 6种类型 ,并把它们放在元素周期表中进行研究后 ,定性总结了它们的若干规律 ;评价了二元相图坐标的热力学表示原理 ;评价了二元相图的半经验计算法和中间相的IUPAC (国际理论化学和应用化学联合会 )和MSIT (国际材料科学组织 )表示法 ,强调半经验的热力学计算法比较成熟 ,而按第一原理的理论计算法尚处在快速发展中 ;展望了贵金属二元合金相图的发展方向

The general characteristic of the interac ti on between silver and elements in the periodic table was summarized.The binary p hase diagrams of the silver with elements in the periodic table were analyzed by means of Miedema's alloy formation heat and bond parameters.When t he formation heat of silver alloy ΔH f>+10kJ/mol,the alloy will occur monotec tic reaction or demixing in the liquid state and has negligible solubility in so lid state;when the ΔH f<-10kJ/mol,one or several stable compounds can be form...

The general characteristic of the interac ti on between silver and elements in the periodic table was summarized.The binary p hase diagrams of the silver with elements in the periodic table were analyzed by means of Miedema's alloy formation heat and bond parameters.When t he formation heat of silver alloy ΔH f>+10kJ/mol,the alloy will occur monotec tic reaction or demixing in the liquid state and has negligible solubility in so lid state;when the ΔH f<-10kJ/mol,one or several stable compounds can be form ed in the system;when the formation heat is in the range of -10kJ/mol and +10kJ/ mol,namely -10kJ/mol <ΔH f<+10kJ/mol,the alloy forms a series of solid solut ion,simple eutectic or peritectic alloy system or intermediate phase with quite wide homogeneous zone such as electron compounds or ordering phase in low temper ature.

本文总结了Ag与周期表元素相互反应的一般特性 ,用米德玛的合金生成热键参数Φ (米德玛电负性 )—n (维格纳 -赛兹元胞电子密度 )分析了二元Ag合金相图。当二元Ag合金生成热ΔHf>+ 1 0kJ/mol时 ,Ag合金在液态出现偏晶反应或分层 ,在固态不固溶或固溶度很小 ;当生成热ΔHf<- 1 0kJ/mol时 ,Ag合金中出现一至多个稳定化合物 ;当生成热介于两者之间即 - 1 0kJ/mol<ΔHf<+ 1 0kJ/mol时 ,Ag合金形成连续固溶体、简单共晶、简单包晶或形成电子化合物、低温有序相等具有较宽均相区的中间相。

 
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