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Size and Structure Effects Controlling the Stability of the Liquid Organic Hydrogen Carrier Dodecahydro-N-ethylcarbazole during Dehydrogenation over Pt Model Catalysts.

Authors :
Amende M
Gleichweit C
Schernich S
Höfert O
Lorenz MP
Zhao W
Koch M
Obesser K
Papp C
Wasserscheid P
Steinrück HP
Libuda J
Source :
The journal of physical chemistry letters [J Phys Chem Lett] 2014 Apr 17; Vol. 5 (8), pp. 1498-504. Date of Electronic Publication: 2014 Apr 09.
Publication Year :
2014

Abstract

Hydrogen can be stored conveniently using so-called liquid organic hydrogen carriers (LOHCs), for example, N-ethylcarbazole (NEC), which can be reversibly hydrogenated to dodecahydro-N-ethylcarbazole (H12-NEC). In this study, we focus on the dealkylation of H12-NEC, an undesired side reaction, which competes with dehydrogenation. The structural sensivity of dealkylation was studied by high-resolution X-ray photoelectron spectroscopy (HR-XPS) on Al2O3-supported Pt model catalysts and Pt(111) single crystals. We show that the morphology of the Pt deposit strongly influences LOHC degradation via C-N bond breakage. On smaller, defect-rich Pt particles, the onset of dealkylation is shifted by 90 K to lower temperatures as compared to large, well-shaped particles and well-ordered Pt(111). We attribute these effects to a reduced activation barrier for C-N bond breakage at low-coordinated Pt sites, which are abundant on small Pt aggregates but are rare on large particles and single crystal surfaces.

Details

Language :
English
ISSN :
1948-7185
Volume :
5
Issue :
8
Database :
MEDLINE
Journal :
The journal of physical chemistry letters
Publication Type :
Academic Journal
Accession number :
26269999
Full Text :
https://doi.org/10.1021/jz500157r