450℃ isothermal section of the Zn-Fe-Nb ternary system at the Zn-rich corner

来源 :第十四届全国相图会议暨国际相图与材料设计研讨会 | 被引量 : 0次 | 上传用户：qhl7901

【摘要】

：

【作者】

：

涂浩苏旭平尹付成王鑫铭王建华

【机构】

：

材料设计及制备技术湖南省重点实验室,湘潭411105

【出处】

：

第十四届全国相图会议暨国际相图与材料设计研讨会

【发表日期】

：

2008年4期

【关键词】

：

三元合金金相图无间隙原子钢等温横截图

下载到本地 , 更方便阅读

下载此文赞助VIP

声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架

论文部分内容阅读

The 450℃ isothermal section of the Zn-Fe-Nb ternary system with an emphasis on the Zn-rich corner was experimentally determined by means of optical microscopy，SEM-EDS analysis and X-ray diffraction．A true ternary phase T has been identified．This phase is in equilibrium with ε，μ，NbZn7，NbZn3，δ，ζand ηphase in the system．The solubility of Nb in all Fe-Zn intermetallic compounds is negligible．

其他文献

The thermodynamics and the glass forming ability of the Al-Ce-Ni system：Experiments,Calphad approach

The ternary Al-Ce-Ni metallic glass-forming system in its Al-rich(〉60at．％)corner is investigated by experiments,thermodynamic modeling and First-Principle calculation．A consistent thermodynamic data s

会议

热力学模型第一原理计算相图计算三元合金

The isothermal section of the Tb-Fe-Ga temary system at 773K

The isothermal section of the phase diagram of the Tb-Fe-Ga ternary system at 773 K was investigated by X-ray powder diffraction analysis．Fourteen binary compounds,TbFe2，TbFe3，Tb6Fe23，a-Tb2Fe17,Tb5Ga3

会议

稀土化合物金相图X射线衍射等温截面三元体系

The thermodynamic properties of Al-Fe-Zr system calculated with first/principles

The heat capacity，thermal expansion and elastic constants of Al，Fe and Zr elements have been calculated with first principles．The calculated resulm are in good agreement with experimental data availab

会议

热力学性质金属间化合物热容热膨胀弹性常数

Calculation of phase diagrams of epitaxial in AlxIn1-xAs/InP,AsxSb1-xAl/InP and AlxIn1-xSb/Insb film

The models of phase diagram calculation of semiconductor thin films with different substrates were proposed by considering the contributions of strain energy，self energy of misfit dislocations and sur

会议

计算相图半导体薄膜闪锌矿

The phase relations in the Gd-Fe-Ga ternary system at 500 ℃

The isothermal section(500 oC)of the phase diagram of the Gd-Fe-Ga ternary system WaS investigated by X-ray powder diffraction analysis．Eleven binary compounds，GdGa2，GdGa，Gd3Ga2，Gd5Ga3，GdFe2，GdFe3，Gd2

会议

稀土化合物金相图三元相图X射线衍射

Crystal structures of the compounds formed in DyCo2-DyGa2 pseudo-binary system at 773K

Serials of DyCo2-xGax alloys with x from O to 2 were prepared by arc melting and investigated by X-ray powder diffraction analysis．Four ternary compounds，DyCo1.33Ga0.67，DyCoGa,DyCo0.67-0.35Ga1.33-1.65

会议

晶体结构X射线衍射赝二元系电弧熔炼

Thermodynamic re-assessment of the Fe-Al-C system based on the Fe-rich experimental data

The influence of C and Al content on phase transformation temperatures, i.e. the Al and A3 of Fe-rich alloys is investigated by dilatometric analysis. With the new set of experimental data, an updated

会议

金相图热分析法热力学评估三元体系

Structure and magnetic properties of TbFe6-xGa6+x compounds

The TbFe6-xGa6+x compounds (x=0，0.5，1.0 and 1.45)have been prepared and studied by X-ray powder diffraction and magnetization measurements．The structure of the compound TbFe6-xGa6+x transfers from the

会议

金属间化合物晶体结构磁序磁性化合物

Thermodynamic database of the phase diagrams in uranium base alloy systems

A thermodynamic database on the phase equilibria of the uranium base alloys，including U-X(X：Al，Co，Cr,Cu，Ga,Mg，Mn，Mo，Nb，Th，W)binary system has been developed by the Calculation of Phase Diagrams(CALPHA

会议

铀合金热力学数据库系统金相图

Solvothermal synthesis of nano-sized skutterudite Co4-xNixSb12 powders

Nanostructuring is one of the effective approaches to lower the thermal conductivity of thermoelectric materials for improving its figure of merit．The nano-sized uniform skutterudite Co4-xNixSb12(x=0，

会议

纳米粒子溶剂热合成法方钴矿

450℃ isothermal section of the Zn-Fe-Nb ternary system at the Zn-rich corner

其他学术论文