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. 2024 Feb 9;31(Pt 2):268–275. doi: 10.1107/S1600577524000419

Table 1. Structural parameters of the synthesized Mo/B4C structures.

d is the period of the structure in Å, R is the reflection coefficient in the first Bragg peak at a wavelength of 1.54 Å in %, N is the number of periods, σMo is the width of the B4C-on-Mo interface in Å, σB4C is the width of the Mo-on-B4C interface in Å, Δλ/λ is the spectral selectivity in the first Bragg peak in %, R* and Δλ/λ* are the calculated reflection coefficient and spectral selectivity in % in the first Bragg peak with zero period drift.

Sample d, Å R, % N σB4C, Å σMo, Å Δλ/λ, % R*, % Δλ/λ*, %
RS-151 34.16 63.3 115 2.7 1.9 3 66.4 2
RS-154 29.26 57.8 135 2.9 1.8 1.7 62 1.5
RS-157 24.05 44.5 162 3.2 1.8 1.6 57.8 0.9
RS-168 18.08 40 220 3.4 2.5 0.7 50 0.4
RS-210 16.1 19.5 250 4 2 1 44.8 0.23
RS-211 13.79 10.1 285 3.8 2.5 0.9 21.4 0.15
RS-212 12.05 4 335 3.8 2 0.8 27.6 0.12
RS-213 10 0.5 400 3.8 2.1 0.5 11 0.1
RS-217 8.05 0.1 500 4.2 2.7 0.4 1.5 0.069