Critical assessment and thermodynamic modeling of the Al-C system

被引：5

作者：

Deffrennes, G. ^{[1
]}

Gardiola, B. ^{[1
]}

Allam, M. ^{[2
]}

Chaussende, D. ^{[2
]}

Pisch, A. ^{[2
]}

Andrieux, J. ^{[1
]}

Schmid-Fetzer, R. ^{[3
]}

Dezellus, O. ^{[1
]}

机构：

[1] Univ Claude Bernard Lyon 1, CNRS, LMI, F-69100 Villeurbanne, France

[2] Univ Grenoble Alpes, SIMAP, Grenoble INP, CNRS, F-38000 Grenoble, France

[3] Tech Univ Clausthal, Inst Met, Robert Koch Str 42, D-38678 Clausthal Zellerfeld, Germany

来源：

CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | 2019年 / 66卷

关键词：

ALUMINUM CARBIDE; DISSOCIATION PRESSURE; PHASE-EQUILIBRIA; MAGNESIUM ALLOYS; GRAIN-REFINEMENT; TERNARY-SYSTEM; CARBON; AL4C3; HEAT; ENTHALPIES;

D O I：

10.1016/j.calphad.2019.101648

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

The Al-C system is the backbone of wide variety of applications in multicomponent systems, and was therefore studied intensively. Yet, considerable disagreements remain in the reported data, and the phase equilibria in the binary system as well as the standard enthalpy of formation of Al4C3 are still debated. In order to establish a reliable thermodynamic description of the Al-C system a thorough and critical assessment of the literature was conducted. The data on the solubility of carbon in liquid Al and on the thermodynamic properties of Al4C3 were assessed, and the peritectic decomposition temperature of Al4C3 was confirmed at 2425 +/- 15 K by thermal analysis. Thermodynamic modeling of the Al-C system is provided and compared to previous works. The proposed description was found to be more robust and to carry more physical meaning than any previous modeling of the system, which imply an easier extrapolation of the binary into higher-order systems.

引用

页数：11

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