Table 3.
Sample | Interaction | CN | R(Å) | σ2(Å2) | S02 | Radius (ηm) |
---|---|---|---|---|---|---|
Gold Metal | Au-Au | 12.0 | 2.86 | 0.0075 | 0.84 | N/A |
Roots 50 ppm | Au-Au | 8.6 | 2.85 | 0.0081 | 0.84 | 7.6 |
Roots 100 ppm | Au-Au | 9.8 | 2.85 | 0.0077 | 0.84 | 11.7 |
CN denotes the coordination number, R is the interatomic distance given in angstrom, σ2 is the Debye Waller factor in square of angstrom, and S0 denotes goodness of fit.