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Phase Equilibrium of TiO 2 Nanocrystals in Flame‐Assisted Chemical Vapor Deposition
Author(s) -
Liu Changran,
Camacho Joaquin,
Wang Hai
Publication year - 2018
Publication title -
chemphyschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201700962
Subject(s) - anatase , rutile , chemical vapor deposition , materials science , crystal (programming language) , nanocrystal , chemical engineering , phase (matter) , oxygen , oxide , nanotechnology , chemistry , photocatalysis , organic chemistry , metallurgy , catalysis , programming language , engineering , computer science
Nano‐scale titanium oxide (TiO 2 ) is a material useful for a wide range of applications. In a previous study, we showed that TiO 2 nanoparticles of both rutile and anatase crystal phases could be synthesized over the size range of 5 to 20 nm in flame‐assisted chemical vapor deposition. Rutile was unexpectedly dominant in oxygen‐lean synthesis conditions, whereas anatase is the preferred phase in oxygen‐rich gases. The observation is in contrast to the 14 nm rutile–anatase crossover size derived from the existing crystal‐phase equilibrium model. In the present work, we made additional measurements over a wider range of synthesis conditions; the results confirm the earlier observations. We propose an improved model for the surface energy that considers the role of oxygen desorption at high temperatures. The model successfully explains the observations made in the current and previous work. The current results provide a useful path to designing flame‐assisted chemical vapor deposition of TiO 2 nanocrystals with controllable crystal phases.