Phase diagrams and thermodynamic descriptions for the Bi-Se and Zn-Se binary systems

被引:12
|
作者
Chen, Yang [1 ]
Liu, Yajun [2 ]
Chu, Maoyou [1 ]
Wang, Lijun [1 ]
机构
[1] Gen Res Inst Nonferrous Met, Div Rare Met Mat & Met, Beijing 100088, Peoples R China
[2] Guangdong Univ Technol, Sch Mat & Energy, Guangzhou 510006, Guangdong, Peoples R China
关键词
Bi-Se; Zn-Se; Thermodynamics; CALPHAD; Associated solution model; CRYSTALS;
D O I
10.1016/j.jallcom.2014.08.001
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 phase diagrams and thermodynamic basis for the Bi-Se and Zn-Se binary systems are analyzed in this work, where the CALPHAD technique is adopted and the associated solution model is applied for the liquid phase. Two binary associates, Bi2Se3 and ZnSe, are assumed to be present in Bi-Se and Zn-Se melts respectively. Bi3Se2, Bi2Se3 and ZnSe are treated as stoichiometric phases, while BiSe is described with the two-sublattice model in order to respect its large solubility. The Gibbs free energies of each phase are formulated in this work, which allow liquidus, enthalpies of mixing, activities, and enthalpies of formation and entropies of formation to be well represented, the results of which can provide fundamental information for semiconductor design. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:423 / 428
页数:6
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