Fig. 3: Simulation results for FeCoNiAlTi with one million atoms. | npj Computational Materials

Fig. 3: Simulation results for FeCoNiAlTi with one million atoms.

From: Revealing nanostructures in high-entropy alloys via machine-learning accelerated scalable Monte Carlo simulation

Fig. 3

a A snapshot of the (001) face at 1000 K. b A perspective 3D snapshot of the configuration at 1000 K, from the signified direction. c Slices of the atomic system to show the nanoparticle, using a step of 10 fcc layers. d A snapshot view of the (001) face at 2000 K. e A 3D view of the configuration at 2000 K. f High-resolution atom maps showing the atomistic distribution within the L12 nanoparticles of the Al7Ti7 alloy. Reproduced from Fig. 2 in ref. 50. g TEM image of the Al7Ti7 alloy showing the nanostructured morphology. Reproduced from Fig. 1 in ref. 50 with reprint permission from Science.

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