Fig. 1: Melting temperature calculations of Mo, Ru, Ta, W, Re and Mo19Ru35Ta2W8. | npj Computational Materials

Fig. 1: Melting temperature calculations of Mo, Ru, Ta, W, Re and Mo19Ru35Ta2W8.

From: Theoretical prediction of high melting temperature for a Mo–Ru–Ta–W HCP multiprincipal element alloy

Fig. 1

Duplicates of solid-liquid coexistence simulations were performed at various temperatures near melting. Distribution of trajectories that completely solidify or liquidify were then analyzed statistically (blue). Melting temperatures are formally inferred based on fitting (red) the statistical distributions. Error bars represent the standard error of binomial distribution.

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