fig6

A review on high-throughput development of high-entropy alloys by combinatorial methods

Figure 6. LTVC model predictions for quaternary and quinary alloys (green - predicted SS, blue - predicted SS and verified by experiments) plotted as a function of (A) the electronegativity difference and the atomic size difference; (B) the VEC and the atomic size difference. These figures are quoted with permission from Lederer et al.[105], copyright 2018, Elsevier. The effectiveness of the VEC rule previously used and the proposed rule from the work of Yang et al. in the Al-Co-Cr-Fe-Ni system[112], copyright 2022, Elsevier; (C) BCC structure (D) FCC structure. These figures are quoted with permission from Yang et al.[112], copyright 2022, Elsevier. BCC: body-centered cubic; FCC: face-centered cubic; LTVC: Lederer-Toher-Vecchio-Curtarolo; VEC: valence electron concentration; SS: solid solution.

Journal of Materials Informatics
ISSN 2770-372X (Online)
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