Extended Data Fig. 3: Density functional theory computed formation energies of the Ni-Co-Cr system. | Nature

Extended Data Fig. 3: Density functional theory computed formation energies of the Ni-Co-Cr system.

From: A 3D printable alloy designed for extreme environments

Extended Data Fig. 3

a–i, Computed formation energies of A1 (FCC), A2 (BCC), and A3 (HCP) phases at zero pressure versus composition along the selected lines (a) for: b, quaternary (NiCoCr)(1-x)/3Rex; c–f, ternary; and g,i, binary alloys.

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