Thermodynamic modelling of the Co-Ti system

被引:61
作者
Cacciamani, G
Ferro, R
Ansara, I
Dupin, N
机构
[1] Univ Genoa, Dipartimento Chim & Chim Ind, I-16146 Genoa, Italy
[2] UMR 5614, Thermodynam & Physicochim Met Lab, F-38402 St Martin Dheres, France
关键词
rare-earth intermetallics; phase diagram; thermodynamic and thermochemical properties; ordering energies; phase diagram prediction;
D O I
10.1016/S0966-9795(99)00098-9
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
In the Co-Ti system many solid solutions are present: A1, L1(2), A2, B2, A3, and Laves C15 and C36 phases. Two of them exhibit order/disorder transitions: Al and L12, A2 and B2. In this optimisation the sublattice model has been used to describe the ther modynamic functions of the above-mentioned phases. The order/disorder transformation A1 <--> L1(2) has been described by modelling the L1(2) phase with either two or four sublattices both descriptions being mathematically equivalent. The A2 <-->B2 relation was also modelled in a similar way. The cited solid solutions, together with the liquid (Redlich-Kister excess model) and the CoTi2, considered as stoichiometric, phases have been optimised by means of the Thermo-Gale software, on the basis of the literature data concerning both phase equilibria and thermodynamics. (C) 2000 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:213 / 222
页数:10
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