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La 0.2 Sr 0.25 Ca 0.45 TiO 3 Surface Reactivity with H 2 : A Combined Operando NEXAFS and Computational Study
Ist Teil von
The journal of physical chemistry letters, 2024-08, Vol.15 (33), p.8540-8548
Ort / Verlag
United States
Erscheinungsjahr
2024
Quelle
Alma/SFX Local Collection
Beschreibungen/Notizen
A-site doped SrTiO
is considered as a promising substitute for traditional anodic metals in solid oxide fuel cells (SOFCs). In this study, we present the reactivity of La
Sr
Ca
TiO
(LCSTO), La
Sr
TiO
(LSTO), and SrTiO
(STO) toward H
by
ambient pressure NEXAFS spectroscopy and theoretical spectra simulation with FDMNES code. The samples were synthesized by MBE (molecular beam epitaxy), hydrothermal, and modified-Pechini routes. We found that the reducibility of the samples depends not only on their stoichiometry but also on the morphology, which is determined by the synthetic method. The results of these experiments give insight into the reducibility of Ti
in perovskites as well as the opportunity to further optimize the synthesis of these materials to obtain the best performance for SOFC applications.