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
相关论文
共 46 条
[31]   1ST-PRINCIPLES DETERMINATION OF THE NI-AL PHASE-DIAGRAM [J].
PASTUREL, A ;
COLINET, C ;
PAXTON, AT ;
VANSCHILFGAARDE, M .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1992, 4 (04) :945-959
[32]  
Phillips HWL, 1942, J I MET, V68, P27
[33]   THERMODYNAMICS OF NONELECTROLYTE SOLUTIONS - X-Y-T RELATIONS IN A BINARY SYSTEM [J].
REDLICH, O ;
KISTER, AT .
INDUSTRIAL AND ENGINEERING CHEMISTRY, 1948, 40 (02) :341-345
[34]   NI5AL3 AND THE NICKEL-ALUMINUM BINARY PHASE-DIAGRAM [J].
ROBERTSON, IM ;
WAYMAN, CM .
METALLOGRAPHY, 1984, 17 (01) :43-55
[35]  
SANDAKOV VM, 1971, RUSS J PHYS CH USSR, V45, P1020
[36]   First-principles studies of Al-Ni intermetallic compounds [J].
Shi, Dongmin ;
Wen, Bin ;
Melnik, Roderick ;
Yao, Shan ;
Lia, Tingju .
JOURNAL OF SOLID STATE CHEMISTRY, 2009, 182 (10) :2664-2669
[37]   Phase-field simulation of peritectic solidification closely coupled with directional solidification experiments in an Al-36 wt% Ni alloy [J].
Siquieri, R. ;
Doernberg, E. ;
Emmerich, H. ;
Schmid-Fetzer, R. .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (46)
[38]  
Stolz U. K., 1993, J PHASE EQUILIB, V14, P473, DOI DOI 10.1007/BF02671966
[39]  
Sudavtsova V.S., 1990, Rasplavy, P97
[40]   THE THERMO-CALC DATABANK SYSTEM [J].
SUNDMAN, B ;
JANSSON, B ;
ANDERSSON, JO .
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 1985, 9 (02) :153-190