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  5. Correlation between crystal structure and thermal reaction of TiO₂ - Graphene Oxide
 
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Correlation between crystal structure and thermal reaction of TiO₂ - Graphene Oxide

Journal
International Journal of Nanoelectronics and Materials (IJNeaM)
ISSN
1985-5761
Date Issued
2021-04
Author(s)
S. K. Kamarudin
Universiti Malaysia Perlis
Muhammad Asri Idris
Universiti Malaysia Perlis
Nur Farhana Diyana Mohd Yunos
Universiti Malaysia Perlis
Banjuraizah Johar
Universiti Malaysia Perlis
Ho Li Ngee
Universiti Malaysia Perlis
Syarifah Norfaezah Sabki
Universiti Malaysia Perlis
Suhaimi Illias
Universiti Malaysia Perlis
Abstract
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.
Subjects
  • Carbon Addition

  • Graphene Oxide

  • TiO₂

File(s)
Correlation between crystal structure and thermal reaction of TiO2 - Graphene Oxide.pdf (426.66 KB)
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