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镁基碱金属二元合金热力学性质的理论计算
Theoretical Calculation of the Thermodynamic Properties for Binary Magnesium Based Alloy Systems
【摘要】 本文运用Miedema理论,系统地计算了镁与碱金属组成的二元合金系统的液态混和焓和固态合金形成焓.根据理想溶液理论,还计算了Li-Mg系统在1000K时的熵、以及自由能-成分曲线,所得的结果同已有的实验结果和第一原理赝势方法计算的结果符合得比较好
【Abstract】 The enhtalpy of solution of liquid phase and enthalpy of formation of solid state for the binary alloy systems of magnesium with the alkaline metals have beencalculated using the Miedema theory. The entropy and free energy versus compositionfor Li-Mg alloy at 1000°K have been also calculated with the ideal solution model.Thepresent results are in good agreement with the experimental data available and those cal-culated by the first principle.
【关键词】 合金;
液态合金混合焓;
固态合金形成焓;
Miedema理论;
自由能;
【Key words】 alloy; enthalpy of solution of liquid phase; enthalpy of formation ofsolid state; Miedema theory; free energy;
【Key words】 alloy; enthalpy of solution of liquid phase; enthalpy of formation ofsolid state; Miedema theory; free energy;
- 【文献出处】 湖南大学学报(自然科学版) ,JOURNAL OF HUNAN UNIVERSITY(NATURNAL SCIENCES) , 编辑部邮箱 ,1995年03期
- 【分类号】TG146.22
- 【被引频次】7
- 【下载频次】186