Heat capacities of several Al-Ni-Ti compounds

被引:16
作者
Hu, Rongxiang [1 ]
Nash, Philip [1 ]
Chen, Qing [2 ]
Zhang, Lijun [3 ]
Du, Yong [3 ]
机构
[1] IIT, Thermal Proc Technol Ctr, Chicago, IL 60616 USA
[2] ThermoCalc Software AB, S-11347 Stockholm, Sweden
[3] Cent S Univ, State Key Lab Powder Met, Changsha 410083, Peoples R China
基金
美国国家科学基金会; 中国国家自然科学基金;
关键词
Heat capacity; Drop calorimetry; Al-Ni-Ti alloys; SYSTEM; ALUMINUM; PHASES;
D O I
10.1016/j.tca.2008.12.027
中图分类号
O414.1 [热力学];
学科分类号
摘要
The heat capacities of several Al-Ni-Ti compounds were determined by drop calorimetry over the temperature range of 500-1500K. A modified Einstein model and a two-parameter polynomial model provide reasonable representations of the experimental heat capacity data, The heat capacities, C-p, using a two-parameter polynomial representation are as follows: Ni0.5Ti0.5, C-p=22.39+8.24 x 10(-3)T(J/(mol K)): Al0.45Ni0.5Ti0.05, C-p = 23.01 + 5.12 x 10(-3) T (J/(mol K)); Al0.16Ni0.74Ti0.10, C-p = 18.36 + 10.76 x 10(-3) T (J/(mol K)): and Al0.25Ni0.5Ti0.25, C-p = 25.38 + 1.088 x 10(-3) T (J/(mol K)). The experimental data are corn pared with the values derived from a thermodynamic database of Gibbs energy functions. The analysis shows that (1) either model is a good representation of the data: (2) it is not adequate to assume the Neumann-Kopp rule for the description of the heat capacities of Al0.45Ni0.5Ti0.05. Al0.16Ni0.74Ti0.10 and Al0.25Ni0.5Ti0.25; (3) it is not appropriate to determine a compound Cp from a thermodynamic database of Gibbs energy functions if the compound is modeled by using the Neumann-Kopp rule and any of its components undergoes melting in the temperature range of interest. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:57 / 65
页数:9
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