Heat capacity of Fe-Al intermetallics: B2-FeAl, FeAl2, Fe2Al5 and Fe4Al13

被引:41
作者
Zienert, Tilo [1 ]
Leineweber, Andreas [1 ]
Fabrichnaya, Olga [1 ]
机构
[1] TU Bergakad Freiberg, Inst Mat Sci, D-09599 Freiberg, Germany
关键词
A; Intermetallics; B. Heat capacity; Order-disorder effects; Vacancy formation; D; Calorimetry; Thermal analysis; IRON-ALUMINUM PHASE; SYSTEM; EQUILIBRIUM; REFINEMENT; TRANSITION; VACANCIES; BEHAVIOR;
D O I
10.1016/j.jallcom.2017.07.199
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
The heat capacity of three Fe-rich bcc-based Fe-Al alloys (35, 40 and 45 at.% Al) and of the three Al-rich intermetallics zeta (FeAl2), eta (Fe2Al5) and theta (Fe4Al13) were measured by DSC between 120 K and their respective melting points. For the Fe-rich bcc-based alloys, the heat capacity was measured in the temperature range of the A2/B2 transition which reaches a maximum value of 54.7 and 86: 3 J/K center dot mol for the samples with compositions of 35 and 40 at.% Al close to the order/disorder transition temperature of 1456 and 1555 K, respectively. The Debye temperature and the standard entropy values of the Al-rich intermetallic phases zeta(Theta(D) = 455 K, S-298.15 = 24: 45 J/K center dot mol), eta (Theta(D) = 484 K, S-298.15 = 23: 00 J/K center dot mol) and theta (Theta(D) = 469 K, S-298: 15 = 23.65 J/K center dot mol) were estimated based on low temperature c(p) values. All three intermetallics and the 45 at.% Al sample show a non-linear increase in c(p) by approaching the melting point which probably originates from the creation of thermal vacancies in the respective intermetallic phase. The enthalpy of formation of vacancies within the three phases z (H-f = 156 +/- 4 kJ/mol), eta (H-f = 181 +/- 3 kJ/mol) and theta (H-f = 95 +/- 2 kJ/mol) was estimated based on the results of the high temperature c(p) measurements. (C) 2017 Elsevier B.V. All rights reserved.
引用
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页码:848 / 859
页数:12
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