Thermodynamic Assessment of the Al-Ba System

被引：6
|
作者：
Bao, Xiaoheng [1 ,2 ]
Liu, Libin [1 ]
Jiang, Yurong [1 ]
Jiang, Yun [3 ]
Mao, Cun [1 ]
Li, Xian [1 ]
Zhang, Ligang [1 ,2 ]
机构：
[1] Cent S Univ, Sch Mat Sci & Engn, Changsha 410083, Hunan, Peoples R China
[2] Cent S Univ, State Key Lab Powder Met, Changsha 410083, Hunan, Peoples R China
[3] Changsha Univ Sci & Technol, Coll Automot & Mech Engn, Changsha 410114, Hunan, Peoples R China
来源：
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION | 2016年 / 37卷 / 03期
基金：
中国国家自然科学基金;
关键词：
Al-Ba; Al-Ba-Ni; CALPHAD; phase diagram; thermodynamic; BULK METALLIC GLASSES; MINOR ALLOYING ADDITIONS; ALUMINUM;
D O I：
10.1007/s11669-016-0466-y
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
The Al-Ba was thermodynamically optimized with the help of CALPHAD method. The solution phases such as liquid, fcc and bcc phases were modeled as substitutional solution phases. The excess Gibbs energies of these phases were treated with Redlich-Kister polynomial functions. A set of self-consistent thermodynamic parameters for describing various phases in the Al-Ba system was obtained, which can well reproduce the corresponding experimental data. The Al-Ba-Ni ternary system were also extrapolated based on the present binary system.
引用
收藏
页码：345 / 349
页数：5
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