用calphhad方法和pine数据库对钴铁二元合金系统进行建模、模拟、预测、计算和热力学评估

Q4 Multidisciplinary
Shah Waseem Ullah, D. Khan, S. Burki, M. Khan, Haiqing Yin
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引用次数: 0

摘要

本文采用calphhad方法和热计算包对Co-Fe体系进行了基于模拟和预测的计算。在1200k、1225k和1250k的不同温度下对体系进行了建模,并监测了相应的吉布斯自由能、相图和活度曲线的行为。根据计算,吉布斯能量曲线对应于它的负时代,反映了该合金体系的实际稳定性应用。合金元素之间存在较强的相互作用,导致在活跃期对拉尔茨定律的负偏离。在1250k时,活度值达到最大值,具有相同的负偏差。表明了该合金体系的适用性和可靠性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Modeling, Simulations, Predictions, Calculations and Thermodynamic Assessments of Cobalt-Ferric Binary Alloys System Using Calphad Method and Pbine Database
This research article reports simulations and prediction based calculation for Co-Fe system under the application of Calphad method and thermocalc package. At different elevated temperature of 1200k, 1225k 1nd 1250k the said system is modeled and corresponding behavior of Gibbs free energy, phase diagram and activity curve is monitored. As per calculation the Gibbs energy curve is correspond to its negative era which shows the actual stability application of the said alloy system. The alloying element shows strong interaction amongst which results negative deviation from Roults law in activity era. At 1250k the activity value becomes maximum with same negative deviation. This shows the applicability and reliability of the said alloy system.
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来源期刊
Edelweiss Applied Science and Technology
Edelweiss Applied Science and Technology Multidisciplinary-Multidisciplinary
CiteScore
0.50
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