2008
DOI: 10.1016/j.calphad.2007.11.001
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The thermodynamic assessment of the Co–Sb system

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Cited by 36 publications
(14 citation statements)
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“…It is reasonable to adopt the three-sublattice model in this study because FeSb has a hexagonal structure of the NiAs prototype, 2325) and this kind of three-sublattice model is used to describe the CoSb compound in the thermodynamic assessment of the CoSb binary system. 26,27) The thermodynamic parameters obtained by Zhang 6) were adopted in the present work, as the calculated results were in good agreement with the experimental data when the thermodynamic description by Zhang 6) was used. The Gibbs energy per mole of formula unit FeSb is expressed by Zhang 6) as follows: 35,37) NdFeSb 3 (LaPdSb 3 -type orthorhombic structure, denoted as¸4 here), 35,37) NdFe 1¹x Sb 2 (ZrCuSi 2 -type tetragonal structure, denoted aş 5 here), 35,38) and NdFe 4 Sb 12 (LaFe 4 P 12 -type cubic structure, denoted as¸6 here).…”
Section: The Binary Systemsupporting
confidence: 51%
“…It is reasonable to adopt the three-sublattice model in this study because FeSb has a hexagonal structure of the NiAs prototype, 2325) and this kind of three-sublattice model is used to describe the CoSb compound in the thermodynamic assessment of the CoSb binary system. 26,27) The thermodynamic parameters obtained by Zhang 6) were adopted in the present work, as the calculated results were in good agreement with the experimental data when the thermodynamic description by Zhang 6) was used. The Gibbs energy per mole of formula unit FeSb is expressed by Zhang 6) as follows: 35,37) NdFeSb 3 (LaPdSb 3 -type orthorhombic structure, denoted as¸4 here), 35,37) NdFe 1¹x Sb 2 (ZrCuSi 2 -type tetragonal structure, denoted aş 5 here), 35,38) and NdFe 4 Sb 12 (LaFe 4 P 12 -type cubic structure, denoted as¸6 here).…”
Section: The Binary Systemsupporting
confidence: 51%
“…Therefore, the thermodynamic parameters reported by Ohnuma et al [12] for the Co-Fe system and by Zhang et al [13,14] for the CoSb system were adopted in the present work to assess the Co-Fe-Sb ternary system.…”
Section: The Co-fe and The Co-sb Binary Systemsmentioning
confidence: 99%
“…Okamoto [28] reviewed the most recent experimental phase diagram of the Co-Sb system and Tedenac et al [29] assessed the Co-Sb binary system using the CALPHAD method and reported the modeled phase diagram. Then, the phase equilibrium data and the thermodynamic properties of the Co-Sb binary system are summarized and thermodynamically assessed by Zhang et al [13,14].…”
Section: The Co-fe and The Co-sb Binary Systemsmentioning
confidence: 99%
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