Microstructural evolution of the system Ni–ZrO 2–SiO 2 synthesized by the sol–gel process

Abstract

The analysis of the structural changes corresponding with composition and temperature is fundamental for understanding the applications of ceramic glass. In particular, the system ZrO 2–SiO 2 is commonly used in the ceramic industry due to the high chemical stability and superior resistance for dissolution during firing in glazes. This work is focused on the synthesis of Ni doped ZrO 2–SiO 2 powders with different Zr:Si molar ratios (20:80, 50:50 and 70:30) by sol–gel process. For purposes of comparison, un-doped ZrO 2–SiO 2 systems were also prepared. TEOS, zirconium propoxide and nickel chloride hexahydrate were used as precursors of the SiO 2, ZrO 2 and ion dopant, respectively. The obtained xerogels were thermally treated from 300 to 1300 °C in order to follow their structural evolution. FT-IR results show the corresponding bands of the M–O bonds related to the formation of zircon at high temperatures, while XRD analyses display t-ZrO 2 with traces of m-ZrO 2 at the evaluated temperatures; also, between 1200 and 1300 °C, the zircon compound (ZrSiO 4) was detected. It was observed that inserting nickel as a dopant has a significant effect on the structural and morphological characteristics. From the comparison of the doped and un-doped specimens, we hypothesize that the presence of Ni and the heat treatment promote the stabilization and crystallization of the zircon phase at molar ratios higher than 50Zr:50Si, or Ni is incorporating into the ZrO 2 phase, provoking oxygen vacancies and leading to tetragonal phase stabilization.