Figure 1 | Scientific Reports

Figure 1

From: Unveiling the local structure of the amorphous metal \(\text {Fe}_{(1-x)}\text {Zr}_x\) combining first-principles-based simulations and modelling of EXAFS spectra

Figure 1

Illustration of the atomic arrangement in one of the simulated supercells for \(\text {Fe}_{0.93}\text {Zr}_{0.07}\), \(\text {Fe}_{0.90}\text {Zr}_{0.10}\), and \(\text {Fe}_{0.80}\text {Zr}_{0.20}\) from left to right. The larger dark blue spheres represent Zr atoms and the smaller cyan spheres represent Fe atoms. Nearest neighbour bounds are indicated by lines (magenta for Fe-Fe, blue for Fe-Zr, and black for Zr-Zr). The simulations used periodic boundary conditions.

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