<p>Panzhihua ilmenite concentrate is an important Ti-bearing resource; however, its high CaO and MgO content renders it unsuitable for high-temperature chlorination in titanium extraction. Titanium dioxide must first be converted into a carbide or nitride to facilitate subsequent low-temperature chlorination. This study investigates the phase evolution and non-isothermal reduction–nitridation kinetics of Panzhihua ilmenite concentrate in an ammonia atmosphere. The non-isothermal kinetics were analyzed in detail using both the Kissinger–Akahira–Sunose (KAS) and model-fitting methods. As the temperature increased, the reaction gradually transitioned from reduction to nitridation, following the pathway: FeTiO<sub>3</sub> → Fe + TiO<sub>2</sub> → Fe + Ti<sub>3</sub>O<sub>5</sub> → Fe + Ti(N,O). During the reduction stage, metallic iron and Ti<sub>3</sub>O<sub>5</sub> were the primary phases formed. The average apparent activation energy was 101.28&#xa0;kJ/mol using the KAS method. The phase-boundary-controlled sphere contraction model, G(<i>α</i>) = 1–(1–<i>α</i>)<sup>1/3</sup> = <i>kt</i>, best described the reduction stage, yielding an average activation energy of 87.12&#xa0;kJ/mol. In the nitridation stage, Ti<sub>3</sub>O<sub>5</sub> converted into Ti(N,O), governed by phase-boundary-controlled spherical contraction model (G(<i>α</i>) = 1–(1–<i>α</i>)<sup>1/3</sup> = <i>kt</i>) with an average activation energy of 475.05&#xa0;kJ/mol.</p> Graphical Abstract <p></p>

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Reduction–Nitridation Mechanism of Ilmenite Concentrate with Ammonia: Phase Evolution and Non-isothermal Kinetics

  • Yongjie Liu,
  • Yi Zhang,
  • Deyang Xiao,
  • Xinnan Zhao,
  • Zhixiong You

摘要

Panzhihua ilmenite concentrate is an important Ti-bearing resource; however, its high CaO and MgO content renders it unsuitable for high-temperature chlorination in titanium extraction. Titanium dioxide must first be converted into a carbide or nitride to facilitate subsequent low-temperature chlorination. This study investigates the phase evolution and non-isothermal reduction–nitridation kinetics of Panzhihua ilmenite concentrate in an ammonia atmosphere. The non-isothermal kinetics were analyzed in detail using both the Kissinger–Akahira–Sunose (KAS) and model-fitting methods. As the temperature increased, the reaction gradually transitioned from reduction to nitridation, following the pathway: FeTiO3 → Fe + TiO2 → Fe + Ti3O5 → Fe + Ti(N,O). During the reduction stage, metallic iron and Ti3O5 were the primary phases formed. The average apparent activation energy was 101.28 kJ/mol using the KAS method. The phase-boundary-controlled sphere contraction model, G(α) = 1–(1–α)1/3 = kt, best described the reduction stage, yielding an average activation energy of 87.12 kJ/mol. In the nitridation stage, Ti3O5 converted into Ti(N,O), governed by phase-boundary-controlled spherical contraction model (G(α) = 1–(1–α)1/3 = kt) with an average activation energy of 475.05 kJ/mol.

Graphical Abstract