Summary of the calculated unit cell lattice parameters (a, b, c and β) of the different CuO nanoparticles compared to reference tenorite CuO of monoclinic crystal structure with C2/c symmetry.
Sample | a (nm) | b (nm) | c (nm) | β (deg) | Strain (s) |
---|---|---|---|---|---|
CuO(A2 h–C2 h) | 0.486 | 0.351 | 0.508 | 99.42 | 0.038 |
CuO(A24 h–C2 h) | 0.483 | 0.340 | 0.521 | 99.18 | 0.032 |
CuO(A24 h–C4 h) | 0.468 | 0.341 | 0.509 | 99.39 | 0.00 |
CuO(A72 h–C2 h) | 0.478 | 0.328 | 0.506 | 99.54 | 0.021 |