4.6 Article

Microstructural view of anatase to rutile phase transformation examined by in-situ high-temperature X-ray powder diffraction

期刊

JOURNAL OF SOLID STATE CHEMISTRY
卷 314, 期 -, 页码 -

出版社

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jssc.2022.123377

关键词

Microstructure; Unit cell parameters; Anatase; Rutile; Phase transition

资金

  1. National Research Council of Sri Lanka [20-014]

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The phase transformation of commercial TiO2 was carefully studied using in-situ high-temperature X-ray powder diffraction. The results showed that the phase transition initiated slowly and accelerated at higher temperatures. The unit cell volume of rutile followed a third-degree polynomial distribution, while the a and b unit cell parameters followed a second-degree polynomial distribution with temperature. The formation of newly formed rutile occurred under decreased lattice strain and increased crystallite size.
The phase transformation of commercial TiO2 was investigated carefully by in-situ high-temperature X-ray powder diffraction. The diffractograms between 25 degrees C and 800 degrees C were employed to determine the composition, unit cell parameters, and microstructure. The phase transition initiated slowly at 400 degrees C due to the seeding effect of pre-existing rutile and accelerated above 600 degrees C. The unit cell volume of anatase exhibits a third-degree polynomial distribution similar to c-direction, where the volume increased before and decreased during the phase transition. In contrast, a and b unit cell parameters increased with temperature, following a second-degree polynomial distribution. The unit cell parameters and volume of rutile increased continually with temperature following a third-degree polynomial distribution. A slight difference in expansion rates before and during phase transformation reflects the formation and amalgamation of newly materialized rutile with pre-existing one. Both lattice strain and crystallite size of anatase increased before and decreased during the phase transition. The vigorous lattice vibration of the dominant anatase lattice is likely responsible for minor changes in the crystallite shape of pre-existing rutile, resulting in a nominal size decrease before phase transition. The materialization of newly formed rutile occurred under decreased lattice strain and increased crystallite size.

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