2014
DOI: 10.1016/j.calphad.2014.05.005
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Thermodynamic assessment of the Co–Fe–Sb system

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Cited by 13 publications
(4 citation statements)
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“…However, available data are very limited. Current knowledge is still constrained to the binary systems, including the Ce-Sb [10] and Fe-Sb [11] systems. There are four known intermetallic compounds (Ce2Sb, Ce4Sb3, CeSb and CeSb2) in the Ce-Sb system [10], and one intermediate compound Fe1.27Sb and one intermetallic compound FeSb2 in the Fe-Sb system [11].…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…However, available data are very limited. Current knowledge is still constrained to the binary systems, including the Ce-Sb [10] and Fe-Sb [11] systems. There are four known intermetallic compounds (Ce2Sb, Ce4Sb3, CeSb and CeSb2) in the Ce-Sb system [10], and one intermediate compound Fe1.27Sb and one intermetallic compound FeSb2 in the Fe-Sb system [11].…”
Section: Introductionmentioning
confidence: 99%
“…Current knowledge is still constrained to the binary systems, including the Ce-Sb [10] and Fe-Sb [11] systems. There are four known intermetallic compounds (Ce2Sb, Ce4Sb3, CeSb and CeSb2) in the Ce-Sb system [10], and one intermediate compound Fe1.27Sb and one intermetallic compound FeSb2 in the Fe-Sb system [11]. Based on the enthalpy of formation, there is a greater driving force to form Ce-Sb compounds compared to Fe-Sb compounds [12] [13].…”
Section: Introductionmentioning
confidence: 99%
“…from Fe-Ti-V system [34] or Fe-Ti binary system [35]. The description of Fe-Sb has been taken from Co-Fe-Sb ternary system [36]. The description of pure elements has been taken from standard SGTE (Scientific Group Thermodata Europe) data [37].…”
Section: Simulation Detailsmentioning
confidence: 99%
“…In the studies of Pei et al 20) and Boa et al, 21) FeSb was described by a two-sublattice model Fe(Fe,Sb). In the studies of Zhang 6) and Li et al, 22) FeSb was treated by a threesublattice model (Fe,Va) 1/3 (Fe,Va) 1/3 (Sb) 1/3 (the symbol "Va" represents a vacancy in this work). 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.…”
Section: The Binary Systemmentioning
confidence: 99%