Thermodynamics of the intermediate phases in the Mg-B system

被引:44
|
作者
Balducci, G
Brutti, S
Ciccioli, A
Gigli, G
Manfrinetti, P
Palenzona, A
Butman, MF
Kudin, L
机构
[1] Univ Roma La Sapienza, Dipartimento Chim, I-00185 Rome, Italy
[2] Univ Genoa, INFM, Dipartimento Chim & Chim Ind, I-16146 Genoa, Italy
[3] Ivanovo State Univ Chem Sci & Technol, Ivanovo 153460, Russia
关键词
alloys; inorganic compounds; phase equilibria; thermodynamic properties;
D O I
10.1016/j.jpcs.2004.06.063
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The high temperature vaporization thermochemistry of the intermediate phases in the B-rich portion of the Mg-B phase diagram (above 80% at. B) has been extensively studied by Knudsen Effusion-Mass Spectrometry (KEMS) and Knudsen Effusion-Weight Loss (KEWL) techniques. The temperature dependence of the Mg vapor pressures in equilibrium over the binary alloys in the composition range 87.5-95.2 and 95.2-100%at. B (corresponding to the two biphasic regions MgB7 + MgB20 and MgB20 + beta-B, respectively) has been measured in the temperature range 1162-1467 K. The enthalpy changes of the decomposition reactions for MgB7 and MgB20 are presented together with previously determined data for the Mg-richest phases MgB2 and MgB4 and a self-consistent set of formation enthalpies for all the four Mg-B phases has been derived. The proposed experimental formation enthalpies, Delta H-f(298)0, are MgB2: -41.1 +/- 2.2, MgB4: - 29.9 +/- 2.0, MgB7: -20.3 +/- 1.5, MgB20: - 8.5 +/- 0.6 kJ/mol atoms. Using the present and literature data the Mg-B thermodynamic description has been newly assessed using Thermo-Calc software and the whole phase diagram redrawn. Good agreement was obtained between the calculated results and the experimental data. (c) 2004 Elsevier Ltd. All rights reserved.
引用
收藏
页码:292 / 297
页数:6
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