Abstract <p>In this study, flower-like cerium carbonate was synthesized via a liquid-phase precipitation method, using the molecular framework structure of polyvinylpyrrolidone (PVP) to control the reaction between cerium nitrate and ammonium bicarbonate. The precursor was calcined to produce flower-like CeO<sub>2</sub> crystalline powder, retaining the morphology of the precursor. The flower-like CeO<sub>2</sub> was characterized using X-ray powder diffraction, scanning electron microscopy (SEM), Fourier-transform infrared spectroscopy (FT-IR), Brunauer–Emmett–Teller (BET) surface area analysis, and ultraviolet-visible (UV-Vis) spectrophotometry. The formation mechanism of the flower-like CeO<sub>2</sub> was investigated. Results demonstrated that the ketone groups and framework structure of PVP facilitated the formation of hexagonal plate-like carbonate monomers. Variations in Ce<sup>3+</sup> concentration and the degree of polymerization of the framework molecules, influenced by steric hindrance, caused the monomers to aggregate into flower-like structures. The resulting flower-like CeO<sub>2</sub> exhibited a specific surface area of 104 m<sup>2</sup>/g and a dynamic friction coefficient of 0.500, representing a 6.5% increase in surface area and a 15% reduction in the friction coefficient compared to industrial CeO<sub>2</sub>. Additionally, the flower-like CeO<sub>2</sub> displayed superior UV absorption performance, which shows great application potential in photovoltaic devices and UV-resistant materials.</p>

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Preparation and Performance Study of Flower-Like Cerium Oxide

  • Yubin Yuan,
  • Ze Hu,
  • Yanhong Hu,
  • Jinxiao Bao,
  • Xiaowei Zhang,
  • Jinxiu Wu,
  • Fushan Feng

摘要

Abstract

In this study, flower-like cerium carbonate was synthesized via a liquid-phase precipitation method, using the molecular framework structure of polyvinylpyrrolidone (PVP) to control the reaction between cerium nitrate and ammonium bicarbonate. The precursor was calcined to produce flower-like CeO2 crystalline powder, retaining the morphology of the precursor. The flower-like CeO2 was characterized using X-ray powder diffraction, scanning electron microscopy (SEM), Fourier-transform infrared spectroscopy (FT-IR), Brunauer–Emmett–Teller (BET) surface area analysis, and ultraviolet-visible (UV-Vis) spectrophotometry. The formation mechanism of the flower-like CeO2 was investigated. Results demonstrated that the ketone groups and framework structure of PVP facilitated the formation of hexagonal plate-like carbonate monomers. Variations in Ce3+ concentration and the degree of polymerization of the framework molecules, influenced by steric hindrance, caused the monomers to aggregate into flower-like structures. The resulting flower-like CeO2 exhibited a specific surface area of 104 m2/g and a dynamic friction coefficient of 0.500, representing a 6.5% increase in surface area and a 15% reduction in the friction coefficient compared to industrial CeO2. Additionally, the flower-like CeO2 displayed superior UV absorption performance, which shows great application potential in photovoltaic devices and UV-resistant materials.