Microstructure and mechanical properties of multiprincipal component CoCrFeNiMox alloys
Highlights
► The CoCrFeNi alloy exhibited a single FCC solid solution. ► (Cr,Mo)-rich σ phase formed in FCC matrix after the addition of Mo to the alloy. ► (Mo,Cr)-rich μ phase appeared on the fringes of σ phase in CoCrFeNiMo0.85 alloy. ► Yield stress and compressive strength increased while the ductility decreased. ► Alloys were strengthened by solid-solution strengthening and the σ/or σ + μ phases.
Introduction
Alloys without a major element—that is, alloys constructed using at least five principal elements—were first explored by Yeh et al. since 1996 and published in 2004 [1], [2], [3]. Such an alloy, termed a high-entropy alloy, is defined as containing n principal elements (typically n≧ 5), each with concentrations between 5 at.% and 35 at.%. Because of the high mixing entropy ΔSmix of alloys with multi-principal elements, the microstructure of high-entropy alloys usually displays some simple solid solutions during solidification, instead of complex phases or inter-metallic compounds [1], [2], [3], [4], [5], [6], [7], [8], [9]. The Al–Co–Cr–Cu–Fe–Ni alloy system was the first to be studied in terms of its microstructure and mechanical properties, and has since been widely investigated [6], [10], [11], [12], [13], [14]. Despite the segregation of Cu in interdendritic regions, the crystal structure of the alloys displayed simple face-centered cubic (FCC) and/or body-centered cubic (BCC) solid solutions, depending on the concentrations of each principal element. Al strongly promotes the formation of BCC phases; a study of AlxCoCrCuFeNi alloys showed that the crystal structure was transformed from FCC to BCC as the Al content was increased [10].
Recently, to expand and enrich the field of multiprincipal component alloys, some researchers have studied the microstructure and compressive properties of Mo-containing alloys such as VNbMoTaW, AlCoCrCuFeNiMox, and AlCoCrFeNiMox[15], [16], [17]. These alloys generally showed BCC or BCC + α (unidentified Mo-rich phase) microstructure at room temperature, and exhibited high compressive strengths but inferior fracture strains, with values near 3%. These poor fracture strain properties resulted from the presence of the hard BCC solid solution, reducing the ductility of the alloy. By contrast, if a high-entropy alloy is formed with a strong but ductile FCC matrix and a hard secondary phase, a good ductility can be approached although some strength may be sacrificed.
The mechanical properties of FCC high-entropy alloys are seldom reported. Motivated by this fact, we did not include the strongly BCC-forming Al in the alloy studied here, but instead prepared CoCrFeNiMox alloys. The effects of variations in the Mo content on the microstructure and properties of the alloys were investigated in detail.
Section snippets
Materials and Methods
Four multiprincipal component CoCrFeNiMox (x = 0, 0.3, 0.5, and 0.85, in molar ratio, denoted Mo0, Mo0.3, Mo0.5, and Mo0.85 respectively) alloys were synthesized by arc melting under a Ti-gettered high-purity argon atmosphere in a water-cooled copper crucible. Elemental Co, Cr, Fe, Ni, and Mo of 99 wt.% purity were used as raw materials. The ingot was melted 5 times to ensure homogeneity. The size of the ingot was approximately 60 mm × 40 mm × 10 mm. The microstructure and chemical composition of the
Crystal Structure
The X-ray diffraction (XRD) patterns for the as-cast CoCrFeNiMox alloys are shown in Fig. 1. All alloys display a major A1-type FCC solid solution matrix. This is attributed to the high mixing entropy effect which can effectively reduces the Gibbs free energy of mixing, and consequently facilitated the formation of FCC solid solution during solidification. The Mo0 and Mo0.3 alloys display a single FCC solid solution. However, some weak peaks beside the FCC(111) are detected for the Mo0.5 alloy.
Conclusions
In this study, the effects of the addition of various amounts of Mo on the microstructure and mechanical properties of CoCrFeNiMox (x = 0, 0.3, 0.5, and 0.85, in molar ratio) alloys were investigated. From XRD, SEM, and EDS analyses, the microstructures of the Mo0, Mo0.3, Mo0.5, and Mo0.85 alloys are determined to be FCC, FCC + σ, FCC + σ, and FCC + σ + μ, respectively. The σ phase is found to be a (Cr,Mo)-rich phase corresponding to stoichiometric (Cr,Mo)(Co,Fe,Ni), and the μ phase is found to be a
Acknowledgements
The authors appreciate the Precision Instrument Support Center of Feng Chia University in providing the fabrication and measurement facilities.
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