THERMODYNAMIC MODELING OF SOLID GALLIUM-ARSENIDE

被引：20

作者：

OATES, WA ^{[1
]}

ERIKSSON, G ^{[1
]}

WENZL, H ^{[1
]}

机构：

[1] RHEIN WESTFAL TH AACHEN, LEHRSTUHL THEORET HUTTENKUNDE & MET KERNBRENNSTOF, D-52056 AACHEN, GERMANY

来源：

JOURNAL OF ALLOYS AND COMPOUNDS | 1995年 / 220卷 / 1-2期

关键词：

THERMODYNAMIC MODELING; SOLID GALLIUM ARSENIDE;

D O I：

10.1016/0925-8388(94)06018-5

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 species chemical potential-bond energy model provides a basis for understanding the thermodynamic properties of phases that may be considered to consist of multiple sublattices. A description of its application to GaAs, where it is essential to consider charged lattice species together with electrons and holes, is given. The incorporation of the model into the Gibbs energy minimization routine of the CHEMSAGE program is also discussed.

引用

页码：48 / 52

页数：5

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