Surface science approach to Pt/carbon model catalysts: XPS, STM and microreactor studies
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In: Applied surface science, Vol. 440.2018, No. 15 May, 31.01.2018, p. 680-687.
Research output: Contribution to journal › Article › Research › peer-review
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TY - JOUR
T1 - Surface science approach to Pt/carbon model catalysts
T2 - XPS, STM and microreactor studies
AU - Motin, Abdul Md
AU - Haunold, Thomas
AU - Bukhtiyarov, Andrey V.
AU - Bera, Abhijit
AU - Rameshan, Christoph
AU - Rupprechter, Günther
N1 - Publisher Copyright: © 2018 The Authors
PY - 2018/1/31
Y1 - 2018/1/31
N2 - Pt nanoparticles supported on carbon are an important technological catalyst. A corresponding model catalyst was prepared by physical vapor deposition (PVD) of Pt on sputtered HOPG (highly oriented pyrolytic graphite). The carbon substrate before and after sputtering as well as the Pt/HOPG system before and after Pt deposition and annealing were examined by XPS and STM. This yielded information on the surface density of defects, which serve as nucleation centres for Pt, and on the size distribution (mean size/height) of the Pt nanoparticles. Two different model catalysts were prepared with mean sizes of 2.0 and 3.6 nm, both turned out to be stable upon UHV-annealing to 300 °C. After transfer into a UHV-compatible flow microreactor and subsequent cleaning in UHV and under mbar pressure, the catalytic activity of the Pt/HOPG model system for ethylene hydrogenation was examined under atmospheric pressure flow conditions. This enabled to determine temperature-dependent conversion rates, turnover frequencies (TOFs) and activation energies. The catalytic results obtained are in line with the characteristics of technological Pt/C, demonstrating the validity of the current surface science based model catalyst approach.
AB - Pt nanoparticles supported on carbon are an important technological catalyst. A corresponding model catalyst was prepared by physical vapor deposition (PVD) of Pt on sputtered HOPG (highly oriented pyrolytic graphite). The carbon substrate before and after sputtering as well as the Pt/HOPG system before and after Pt deposition and annealing were examined by XPS and STM. This yielded information on the surface density of defects, which serve as nucleation centres for Pt, and on the size distribution (mean size/height) of the Pt nanoparticles. Two different model catalysts were prepared with mean sizes of 2.0 and 3.6 nm, both turned out to be stable upon UHV-annealing to 300 °C. After transfer into a UHV-compatible flow microreactor and subsequent cleaning in UHV and under mbar pressure, the catalytic activity of the Pt/HOPG model system for ethylene hydrogenation was examined under atmospheric pressure flow conditions. This enabled to determine temperature-dependent conversion rates, turnover frequencies (TOFs) and activation energies. The catalytic results obtained are in line with the characteristics of technological Pt/C, demonstrating the validity of the current surface science based model catalyst approach.
KW - Carbon
KW - Ethylene
KW - Hydrogenation
KW - Microreactor
KW - Model catalysts
KW - Photoelectron spectroscopy
KW - Platinum
KW - Scanning tunneling microscopy
UR - http://www.scopus.com/inward/record.url?scp=85041385732&partnerID=8YFLogxK
U2 - 10.1016/j.apsusc.2018.01.148
DO - 10.1016/j.apsusc.2018.01.148
M3 - Article
AN - SCOPUS:85041385732
VL - 440.2018
SP - 680
EP - 687
JO - Applied surface science
JF - Applied surface science
SN - 0169-4332
IS - 15 May
ER -