根据不同温度下C在纯Fe和纯Mn熔体中的饱和溶解度数据 ,分别得到C的饱和溶解度与温度的关系式 ,利用两个关系式可以直接计算Fe C Mn和Mn C Fe三元熔体组元的热力学性质 ,同利用C在这两种熔体中的饱和溶解度实验数据计算出的熔体组元的...根据不同温度下C在纯Fe和纯Mn熔体中的饱和溶解度数据 ,分别得到C的饱和溶解度与温度的关系式 ,利用两个关系式可以直接计算Fe C Mn和Mn C Fe三元熔体组元的热力学性质 ,同利用C在这两种熔体中的饱和溶解度实验数据计算出的熔体组元的热力学性质非常接近。展开更多
根据溶液热力学理论对Fe C Ti Mn体系中TiC增强体的原位合成进行了热力学分析。计算表明,体系中TiC优先于Fe3C和Fe2Ti形成,且在热力学上比Fe3C和Fe2Ti稳定。多数情况下,TiC基体合金在液态未凝固时即可形成,而Fe3C和Fe2Ti则是在合金凝固...根据溶液热力学理论对Fe C Ti Mn体系中TiC增强体的原位合成进行了热力学分析。计算表明,体系中TiC优先于Fe3C和Fe2Ti形成,且在热力学上比Fe3C和Fe2Ti稳定。多数情况下,TiC基体合金在液态未凝固时即可形成,而Fe3C和Fe2Ti则是在合金凝固和冷却过程中才有可能析出。随C含量增加,形成TiC和Fe3C的可能性增大;随Ti含量增加,形成Fe2Ti的可能性增大,而形成Fe3C的可能性减小;高Ti高C时,有利于形成TiC,高Ti低C时有利于形成Fe2Ti;高C低Ti时有利于形成Fe3C;添加适量的Mn既可有效抑制Fe3C的形成,又明显降低TiC的合成温度,使大多数TiC的合成反应发生在合金熔体充满铸型后的冷却、凝固过程中,可能解决TiC过早析出、熔体粘度增大、充型困难等问题。展开更多
The solubilities of carbon in Mn based alloys containing P have been measured at 1 400 ℃ based on X C=0.271 9-0.094 0 X Fe -1.195 4 X P. By means of thermodynamic derivation and calculation, th...The solubilities of carbon in Mn based alloys containing P have been measured at 1 400 ℃ based on X C=0.271 9-0.094 0 X Fe -1.195 4 X P. By means of thermodynamic derivation and calculation, the relative activity coefficients and interactive parameters were derived.展开更多
Expressing the excess partial molar free energies and integral excess free energy as poly- nome of the composition,then the parameters in the expression of excess partial molar free energy of C were evaluated based on...Expressing the excess partial molar free energies and integral excess free energy as poly- nome of the composition,then the parameters in the expression of excess partial molar free energy of C were evaluated based on:the excess partial free energy of C in C-Fe bi- nary alloy:the integral excess free energy of Fe-X binary alloy:the C saturation curve and the iso-activity curve of C (α_c=0.025) in the ternary system.Then the activity coefficient of X was evaluated with the so-called “I-D” method,by which the component activities of every element in the whole molten ternary alloy can be evaluated,and the results are in good agreement with literature data based on experiment.展开更多
文摘根据溶液热力学理论对Fe C Ti Mn体系中TiC增强体的原位合成进行了热力学分析。计算表明,体系中TiC优先于Fe3C和Fe2Ti形成,且在热力学上比Fe3C和Fe2Ti稳定。多数情况下,TiC基体合金在液态未凝固时即可形成,而Fe3C和Fe2Ti则是在合金凝固和冷却过程中才有可能析出。随C含量增加,形成TiC和Fe3C的可能性增大;随Ti含量增加,形成Fe2Ti的可能性增大,而形成Fe3C的可能性减小;高Ti高C时,有利于形成TiC,高Ti低C时有利于形成Fe2Ti;高C低Ti时有利于形成Fe3C;添加适量的Mn既可有效抑制Fe3C的形成,又明显降低TiC的合成温度,使大多数TiC的合成反应发生在合金熔体充满铸型后的冷却、凝固过程中,可能解决TiC过早析出、熔体粘度增大、充型困难等问题。
文摘The solubilities of carbon in Mn based alloys containing P have been measured at 1 400 ℃ based on X C=0.271 9-0.094 0 X Fe -1.195 4 X P. By means of thermodynamic derivation and calculation, the relative activity coefficients and interactive parameters were derived.
文摘Expressing the excess partial molar free energies and integral excess free energy as poly- nome of the composition,then the parameters in the expression of excess partial molar free energy of C were evaluated based on:the excess partial free energy of C in C-Fe bi- nary alloy:the integral excess free energy of Fe-X binary alloy:the C saturation curve and the iso-activity curve of C (α_c=0.025) in the ternary system.Then the activity coefficient of X was evaluated with the so-called “I-D” method,by which the component activities of every element in the whole molten ternary alloy can be evaluated,and the results are in good agreement with literature data based on experiment.
