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55249104199
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S1A-Zn-S1B, 124.72°; S1A-Zn-N1, 86.41°; S1A-Zn-O1, 112.31°; S1B-Zn-O1, 105.37°; S1B-Zn-N1, 104.16°; N1-Zn-O1, 124.48°
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S1A-Zn-S1B = 124.72°; S1A-Zn-N1 = 86.41°; S1A-Zn-O1 = 112.31°; S1B-Zn-O1 = 105.37°; S1B-Zn-N1 = 104.16°; N1-Zn-O1 = 124.48°.
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76
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55249094193
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The Kubelka-Munk function is used for the analysis of diffuse reflectance spectra obtained from weakly absorbing samples F(R, 1, R)2/2R, k/s, where R, diffuse reflectance, k, absortion coefficient, and s, scattering coefficient
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2/2R = k/s, where R = diffuse reflectance, k = absortion coefficient, and s = scattering coefficient.
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78
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55249111410
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The lowest energy of the conduction band in 1 corresponds to the k point (0.125 0.125 0.125), while the highest energy of the valence band can be found for k points (-0.375 0.125 0.125), (0.375 0.125 0.125), and (-0.375 -0.125 0.125).
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The lowest energy of the conduction band in 1 corresponds to the k point (0.125 0.125 0.125), while the highest energy of the valence band can be found for k points (-0.375 0.125 0.125), (0.375 0.125 0.125), and (-0.375 -0.125 0.125).
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79
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33746465484
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55249097535
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(-0.125 0.125 0.125) and (0.125 -0.125 0.125).
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(-0.125 0.125 0.125) and (0.125 -0.125 0.125).
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(0.0 0.0 0.0) corresponds to the lowest energy of the conduction band in 1, while (0.4 0.4 0.0) corresponds to the highest energy of the valence band.
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(0.0 0.0 0.0) corresponds to the lowest energy of the conduction band in 1, while (0.4 0.4 0.0) corresponds to the highest energy of the valence band.
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