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. 2020 Jun 11;10(6):1150. doi: 10.3390/nano10061150

Table 2.

Shift of X-ray reflection at Bragg angles (Δ2θ) for (100), (002), and (101). The shift calculations for the three diffraction maxima are based on each respective synthesis of ZnO without dopants.

ZnO–Gd0.06 ZnO–Gd0.12 ZnO–Gd0.24 Ol-ZnO–Gd0.06 Ol-ZnO–Gd0.12 Ol-ZnO–Gd0.24 Ol-ZnO–Mn0.06 Ol-ZnO–Mn0.12 Ol-ZnO–Mn0.24
Δ 2θ (100) 0.032 0.040 0.054 0.008 0.021 0.037 0.015 0.033 0.034
Δ 2θ (002) −0.020 0.009 0.051 0.016 0.021 0.036 0.009 0.028 0.055
Δ 2θ (101) 0.029 0.035 0.046 0.013 0.032 0.049 0.002 0.007 0.035