Investigation and modification of carbide sub-systems in the multicomponent Fe - C - Co - Cr - Mo - Si - V - W system

J. Bratberg
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引用次数: 15

Abstract

Abstract New experimental phase equilibria information about the Fe–C–Co–Cr–Mo–Si–V–W system and sub-systems are presented and used to modify the thermodynamic description of the system. The main interest was focused on the composition of the MC, M7C3 and M6C carbides and the necessary adjustment between the carbide-forming elements. A new set of thermodynamic parameter values describing the Gibbs energy of different phases was obtained utilizing phase equilibria data from model alloys. A number of calculated sections of binary systems and ternary carbide systems are presented and compared to both new and old experimental information. Calculations of commercial alloys to verify the improvements in multicomponent systems are also presented. The present calculation using the Thermo-Calc software shows much better agreement with the new experimental results than previous assessments.
多组分Fe - C - Co - Cr - Mo - Si - V - W体系中碳化物子系统的研究与改进
摘要提出了Fe-C-Co-Cr-Mo-Si-V-W体系及其子系统的新实验相平衡信息,并用于修正该体系的热力学描述。主要研究了MC、M7C3和M6C碳化物的组成以及碳化物形成元素之间的必要调整。利用模型合金的相平衡数据,得到了描述不同相的吉布斯能的一组新的热力学参数值。给出了二元体系和三元碳化物体系的计算截面,并与新旧实验资料进行了比较。还介绍了商用合金的计算,以验证在多组分系统中的改进。本文用hot - calc软件计算的结果与新的实验结果比以往的评估结果吻合得多。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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