Correlation between crystal structure and thermal reaction of TiOâ‚‚ - Graphene Oxide
2021-04,
Siti Kartom Kamarudin,
Muhammad Asri Idris,
Nur Farhana Diyana Mohd Yunos,
Banjuraizah Johar,
Ho Li Ngee,
Syarifah Norfaezah Sabki,
Suhaimi Illias
TiO₂ - Graphene oxide (GO) (GO = 0-1.0wt %) powders were synthesised using sol-gel method and annealed at 500°C. The samples were then characterised using X-ray diffraction (XRD). The additional of GO gave significant influence on the crystal structure of TiO₂. The lattice parameter of TiO₂ were increased with decreasing GO concentration. The unit cell volume of TiO₂-GO annealed in N2 decreased with the oxygen occupancy. In contrary, the TiO₂-GO annealed in O₂ has an increase in O₂ occupancies in the lattice that was nearly proportional to its unit cell volume. A continuous weight loss was recorded by TGA at a temperature range of T= 30 - 1000°C that were associated with H2O, C-H and C-O species. It is concluded that the Ti-O-C and Ti-C bonds were formed for samples annealed in O₂ and N2 respectively. The weight loss of TiO₂-GO annealed in O₂ is lesser than that annealed in N2 for same concentration additional GO into TiO₂.
