Table 3 The crystal structure, lattice parameters, unit cell volume, and crystallite size of the samples.
Sample code | Crystal structure | Lattice constants (Å) | Unit cell volume (Å3) | \({\langle \text{D}\rangle }_{\text{XRD}}\) | \({\langle \text{D}\rangle }_{\text{SEM}}\) | |
|---|---|---|---|---|---|---|
a = b | c | (nm) | (nm) | |||
Pure HA | Hexagonal | 9.42 | 6.87 | 527.94 | 17.68 ± 1.02 | 41.55 ± 5.9 |
HA/T | Hexagonal | 9.40 | 6.86 | 524.94 | 16.53 ± 0.96 | 40.09 ± 3.9 |
5Co/HA/T | Hexagonal | 9.35 | 6.87 | 520.12 | 14.81 ± 1.65 | 35.13 ± 5.1 |
10Co/HA/T | Hexagonal | 9.32 | 6.84 | 514.53 | 11.23 ± 0.86 | 27.40 ± 4.2 |
20Co/HA/T | Hexagonal | 9.36 | 6.84 | 518.96 | 12.63 ± 1.23 | 29.86 ± 5.4 |
Standard pure HA | Hexagonal | 9.41 | 6.88 | 528.80 | – | – |