Table 1.
FT-IR analysis of CuO, CdWO4, and CuO–CdWO4 samples.
CuO | CdWO4 | CuO–CdWO4 | |||
---|---|---|---|---|---|
Wavenumber Region (cm−1) | Assigned Group |
Wavenumber (cm−1) | Assigned Group |
Wavenumber Region (cm−1) | Assigned Group |
3398 | -O-H stretching | 3419 | -O-H stretching | 3481–3400 | -O-H stretching |
2060 | C=N stretching | 2923 and 2853 | Stretching vibration of C-H of CH3, and CH2, respectively | - | - |
1590 | C=O and/or -NH stretching | 1744–1639 | C=O, -NH, and aromatic C=C double-bond functional groups | 1670–1590 | C=O, -NH, and aromatic C=C double-bond functional groups |
1400–1023 | Aromatic C–C groups and C–O functional groups | 1460–1020 | Aromatic C–C groups and C–O functional groups | 1460–1020 | Aromatic C–C groups and C–O functional groups |
935–700 | Deformation vibration of C–H bonds | - | - | - | - |
600–400 | Cu–O bond | 900–500 | Intrinsic vibrations from CdWO4 | 1000–400 | Vibrations from CuO and CdWO4 |