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Celsian formation from barium-exchanged geopolymer precursor: Thermal evolution

  • Peigang He*
  • , Shuai Fu
  • , Jingkun Yuan
  • , Jiancun Rao
  • , Jiahuan Xu
  • , Pengfei Wang
  • , Dechang Jia
  • *Corresponding author for this work
  • Harbin Institute of Technology
  • Harbin Institute of Technology
  • Jiangsu University of Science and Technology
  • University of Science and Technology of China

Research output: Contribution to journalArticlepeer-review

Abstract

In this paper, thermal evolution, including element & phase composition and microstructure, of Ba2+ exchanged K-based geopolymer precursor (BaGP) were systematically investigated during high-temperature treatment. The results proved that celsian precursor with lower residual alkaline cation content were obtained through amorphous geopolymer than traditional ion-exchanged celsian through crystallized zeolite. With the increase in temperature, weight loss of BaGP was due to evaporation of –OH groups and decomposition of BaCO3. Similar to K-based geopolymer, BaGP showed amorphous structure, and nanometer-sized celsian nucleuses first crystallized from the amorphous BaGP matrix after it was treated at 900 °C. In the treatment temperature range from 1000 to 1400 °C, hexagonal celsian became the main phase. After being treated at 1400 °C, hexagonal celsian grains were clearly noticeable with extra SiO2 locating between celsian grains. It was therefore concluded that geopolymer precursor technique provides an alternative route for the preparation of celsian ceramics.

Original languageEnglish
Pages (from-to)4179-4185
Number of pages7
JournalJournal of the European Ceramic Society
Volume37
Issue number13
DOIs
StatePublished - Oct 2017

Keywords

  • Celsian
  • Crystallization
  • Geopolymer
  • Ion-exchange
  • Thermal evolution

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