The standard enthalpies of formation of binary intermetallic compounds of some late 4d and 5d transition metals by high temperature direct synthesis calorimetry

被引:32
|
作者
Meschel, S. V. [1 ,2 ]
Nash, P. [1 ]
Chen, Xing-Qiu [3 ]
机构
[1] IIT, Thermal Proc Technol Ctr, Chicago, IL 60616 USA
[2] Univ Chicago, James Franck Inst, Chicago, IL 60637 USA
[3] Chinese Acad Sci, Inst Met Res, Shenyang 110006, Peoples R China
关键词
Transition metal alloys; Thermodynamics; Enthalpies; TOTAL-ENERGY CALCULATIONS; WAVE BASIS-SET; AB-INITIO; THERMODYNAMIC PROPERTIES; INTERMEDIATE PHASES; SYSTEMS FETI; LAVES PHASES; NB-RH; ALLOYS; COBALT;
D O I
10.1016/j.jallcom.2009.11.092
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 standard enthalpies of formation of intermetallic compounds of some late 4d and 5d transition metals have been measured by high temperature, direct synthesis calorimetry at 1373 +/- 2 K. The following results in kJ/mol of atoms are reported: NbMn2 (-10.4 +/- 2.7); NbRu (-0.7 +/- 2.8); RhMo (-4.8 +/- 1.8): PdMn (-45.2 +/- 2.2); Pd2Mo (-9.2 +/- 1.9); TaMn2 (-14.5 +/- 2.5); IrMn3 (-13.2 +/- 2.8): Pt3Cr (-8.8 +/- 3.1); PtMn (-53.6 +/- 1.5); PtMo (-17.9 +/- 2.2); Pt3Ta (-21.1 +/- 2.4); and YMn2 (-2.8 +/- 2.8). The values are compared with predicted values of Miedema and co-workers and with new results from ab initio calculations when available. We will present a systematic picture of how the enthalpies of formation may be related to the atomic number of the transition metal. We will also compare the thermochemical behavior of the Fe, Co, Ni group with the late transition metal alloys. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:105 / 115
页数:11
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