First-principles thermochemistry for the combustion of TiCl4 in a methane flame

Abstract

This work presents thermochemical data for many of the intermediates in the early stages of the combustion of titanium tetrachloride (TiCl4) in the presence of residual species from a methane flame. An algorithm developed for previous work is employed to ensure that all possible species are considered, reducing the probability of neglecting important species. Thermochemical data and enthalpies of formation are calculated for 141 new species using density functional theory (DFT) and statistical mechanics. Equilibrium calculations are performed to try to identify which intermediates are likely to be most prevalent in the high temperature industrial process. The 10 species with the highest equilibrium compositions are identified and presented in the paper. These species, TiCl3OH, TiCl2OH, TiCl(OH)2, TiOOH, TiOClOH, TiClOH, TiO(OH)2, TiHOOH, TiCl2(OH)2, and TiClHOH, along with the original TixOyClz species are likely to be the most important species involved in the kinetic model. Data for the remaining species is provided as Supplementary data. The abundance of TiiOjClkHl species is high considering the low amount of hydrogen present in the simulation and they are likely to have a significant impact on the process, something that has not been recognized in previous publications.


Access options

Keywords: density functional theory (DFT), DFT, thermochemistry, titanium dioxide, titanium tetrachloride,

Associated Projects: Quantum Chemistry and Nanoparticles

*Corresponding author:
Telephone:Department +44 (0)1223 762784 (Dept) 769010 (CHU)
Mobile +49 173 3045528 and +44 7944 237879
Address:Department of Chemical Engineering
University of Cambridge
West Cambridge Site
Philippa Fawcett Drive
CAMBRIDGE CB3 0AS
United Kingdom
Website:Personal Homepage
vCard:Download