液相线
相图
结晶
热力学
三元数制
图表
直线(几何图形)
三元运算
材料科学
相(物质)
二进制数
化学
物理
数学
几何学
有机化学
统计
算术
计算机科学
程序设计语言
标识
DOI:10.3103/s1067821213020065
摘要
Part of the phase diagram of the Cu-Ni-Mn system from 0 to 20% Ni and from 30 to 50% Mn is refined with the help of a theoretical analysis and based on the experimental data. It is shown that the assumption that a line exists in the Cu-Ni-Mn ternary system along which the alloys with a zero crystallization range are arranged is erroneous. Only the alloys in the Cu-Mn and Ni-Mn binary systems have a zero crystallization range. The primary assumption that it is impossible to represent the nonequilibrium crystallization by Petrov-Scheil in the absence of a minimum line in the Cu-Ni-Mn system was not confirmed because previous studies were performed for a model system in which a convex liquidus line was present in the polythermal section connecting the minima in binary systems. In this study it is shown that this line is concaved towards lowering the temperature.
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