Thermodynamics of the Al3Ni phase and revision of the Al-Ni system

被引:46
作者
Chen, H. -L. [1 ]
Doernberg, E. [1 ]
Svoboda, P. [2 ]
Schmid-Fetzer, R. [1 ]
机构
[1] Tech Univ Clausthal, Inst Met, D-38678 Clausthal Zellerfeld, Germany
[2] Charles Univ Prague, Fac Math & Phys, Dept Elect Struct, Prague 12000 2, Czech Republic
关键词
Drop calorimeter; Relaxation method; Heat capacity; Thermodynamics; NICKEL-ALUMINUM; INTERMETALLIC COMPOUNDS; HEAT-CAPACITY; DIAGRAM; BINARY; 1ST-PRINCIPLES; CONSTITUTION; ENTHALPIES; FORMALISM; ALLOYS;
D O I
10.1016/j.tca.2010.10.005
中图分类号
O414.1 [热力学];
学科分类号
摘要
The heat capacity of the Al3Ni phase had been measured for the first time, by means of relaxation method over the low temperature range 2-323 K and by measuring heat content increments using drop calorimetry over the higher temperature range of 583-1073 K. The Debye function was employed to fit the low-temperature heat capacities, and from the function, the absolute entropy was evaluated, S degrees(298) = 25.4 J/mol-atoms K. A three-term polynomial representation, a + b.T + c.T-2, was used for describing heat capacity above 298.15 K. The Gibbs energy function of the Al3Ni phase was derived with a fixed reference state by incorporating the polynomial expression of the heat capacity, the recently reported enthalpy of formation and the related phase equilibria in the Al-Ni system. A revised thermodynamic description of the entire Al-Ni system together with the calculated phase diagram is also presented. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:189 / 195
页数:7
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