2014
DOI: 10.1016/j.calphad.2013.10.006
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An understanding of high entropy alloys from phase diagram calculations

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Cited by 328 publications
(150 citation statements)
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“…It also appears that some precipitates were extracted from the matrix during etching. It was noted earlier that the CoCrFeNiMn alloy has a single-phase fcc structure above 873 K but with a mixture of fcc and bcc phases below 873 K or, under some conditions, with a σ phase which is an intermetallic compound having a tetragonal crystal structure [27]. An earlier study suggested that Cr-rich precipitates (bcc and σ phases) are stable at 973 K [20].…”
Section: Resultsmentioning
confidence: 99%
“…It also appears that some precipitates were extracted from the matrix during etching. It was noted earlier that the CoCrFeNiMn alloy has a single-phase fcc structure above 873 K but with a mixture of fcc and bcc phases below 873 K or, under some conditions, with a σ phase which is an intermetallic compound having a tetragonal crystal structure [27]. An earlier study suggested that Cr-rich precipitates (bcc and σ phases) are stable at 973 K [20].…”
Section: Resultsmentioning
confidence: 99%
“…For example, while configurational entropy of any solid solution would certainly increase as more elements are added to a composition, there is also an increased likelihood that the introduction of an additional alloying element will cause the formation of a stable new intermetallic phase. This concept is hypothesised by Zhang et al [14] and later confirmed by Senkov et al [15]. Nevertheless, the number of possible combinations is exceedingly large and it is considered feasible that many useful SPHEAs exist.…”
Section: Introductionmentioning
confidence: 91%
“…This prediction arises as Cr-Fe forms a strong σ phase intermetallic in their binary phase diagram [14] but complete segregation of these species will lead to a less favourable Gibbs free energy of the solid solution phase. The balance of this interplay results in a Co and Ni rich alloy.…”
Section: Exploring the Co-cr-fe-ni Systemmentioning
confidence: 99%
“…Their selection and investigation have been done more or less by trial and error [10] since phase diagrams for such multi-component systems are not known. So far, partial vertical cross-sections of phase diagrams have been experimentally studied for the systems Cr-Fe-Co-Ni-Al-Cu [11], Cr-Fe-Co-Ni-Al-Mo [12], Cr-Fe-Co-Ni-Al-Nb [13], and Cr-Fe-Co-Ni-Cu-Ti [14] (note that many authors refer to a mixture of several fcc or bcc and cP2-CsCl type phases as fcc or bcc solid solutions) and simulated by the CALPHAD method for Cr-Fe-Co-Ni-Al [10], Cr-Fe-Co-Ni-Mn [15], and Cr-Nb-Ti-V-Zr [15], which are in agreement with experimental observations of [7,16], and [17], respectively. Some new single-phase HEAs such as fcc (CoFeMnNi, CuNiPdPt, CuNiPdPtRh) and hcp (CoOsReRu) have been calculated [18].…”
Section: Theoretical Backgroundmentioning
confidence: 99%
“…According to this approach single-phase solid solutions are assumed in systems, which are characterized by complete solubility or at least have a large solid solution range between their binary pairs [93]. Thermodynamic calculations in [7] and [15] support the conclusion that trends observed in the binary systems are also seen in multicomponent alloys. Another approach, based on the Bozzolo-FerranteSmith method for alloys, was discussed in [94].…”
Section: Systems Of Transition Metals Onlymentioning
confidence: 99%