Table 1 The thicknesses and number densities obtained by fitting the XRR patterns using the GenX software35.

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

Composition

Thickness (Å)

Number density, \(\rho _N\) (Å\(^{-3}\))

XRR fit

XRR fit

Refs.36,37

\(\text {Fe}_{0.93}\text {Zr}_{0.07}\)

400(5)

0.080(2)

0.080

\(\text {Fe}_{0.90}\text {Zr}_{0.10}\)

999(5)

0.078(2)

0.078

\(\text {Fe}_{0.80}\text {Zr}_{0.20}\)

758(5)

0.070(3)

0.073

  1. The number density values reported in the literature36,37 are also included.
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