复式(建筑)
灰烬
奥氏体
相图
材料科学
相(物质)
热力学
实现(概率)
冶金
计算机科学
数学
化学
物理
微观结构
统计
DNA
生物化学
有机化学
出处
期刊:Zeitschrift Fur Metallkunde
[De Gruyter]
日期:2005-07-01
卷期号:96 (7): 749-752
摘要
Abstract In the past, the necessity to predict the α/γ-phase ratio in duplex steels gave rise to a number of empirical equations and diagrams, which, however, do not guarantee a reliable prediction. Due to the insufficient agreement between experiment and empirical calculation, the new and further development of duplex steels is still carried out by means of very time-consuming and costly experiments. The CALPHAD method (CALculation of PHAse Diagrams) [1], whose calculational realization is effected by the software program Thermo-Calc [2] in connection with the optimized thermodynamic database TCFE2 (Thermo-Calc FErrum Database, Version 2), can now be used to establish a reliable (parameter optimization), thermodynamic database for duplex steels and to estimate the phase ratio.
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