倪克铨, 谢锡善, 陈国良. Fe-Ni-Cr-W-Mo系750℃与900℃部分相区图[J]. 工程科学学报, 1990, 12(5): 451-455. DOI: 10.13374/j.issn1001-053x.1990.05.008
引用本文: 倪克铨, 谢锡善, 陈国良. Fe-Ni-Cr-W-Mo系750℃与900℃部分相区图[J]. 工程科学学报, 1990, 12(5): 451-455. DOI: 10.13374/j.issn1001-053x.1990.05.008
Ni Kequan, Xie Xishan, Chen Guoliang. Partial Isothermal Sections of Phase Diagram at 750℃ and 900℃ in FeNiCr-W-Mo System[J]. Chinese Journal of Engineering, 1990, 12(5): 451-455. DOI: 10.13374/j.issn1001-053x.1990.05.008
Citation: Ni Kequan, Xie Xishan, Chen Guoliang. Partial Isothermal Sections of Phase Diagram at 750℃ and 900℃ in FeNiCr-W-Mo System[J]. Chinese Journal of Engineering, 1990, 12(5): 451-455. DOI: 10.13374/j.issn1001-053x.1990.05.008

Fe-Ni-Cr-W-Mo系750℃与900℃部分相区图

Partial Isothermal Sections of Phase Diagram at 750℃ and 900℃ in FeNiCr-W-Mo System

  • 摘要: 用X-线与电子衍射方法测定Fe-Ni-Cr-W-Mo系750℃与900℃部分相区图,得出在750℃与900℃时,当含钼量分别大于1.5%与1.0%时就可以产生μ相。在实验合金成分范围内,900℃时,当Mo含量不定,含W量>7%时就可以产生μ+Laves相,而750℃时不管W、Mo含量多少都不会产生Laves相。另外,证明传统的控制μ相生成的电子空们数Nv=2.30,不适合本系统合金。

     

    Abstract: The partial isothermal sections of phase diagram at 750℃ and 900℃ in FeNiCr-W-Mo system have been determined by X-ray and TEM methods. Experimental results show, that when the content of Mo% is higher than 1.5% and 1.0% the μ phase can be formed at 750℃ and 900℃ respectively. When the content of tungsten is higher than 7% the μ and Laves phase can be formed at 900℃ in the chemical composition regime of tested alloys, however the Laves phase can not be formed at 750℃ regardless of the total amount of tungsten and molybdenum. In addition, experimental results have also proved that the traditional electron vacanr number Nv=2.30 for μ phase formation can not be vised in the investigated system.

     

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