Journal
JOURNAL OF PHYSICAL CHEMISTRY C
Volume 126, Issue 32, Pages 13660-13674Publisher
AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.2c0163713660J
Keywords
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Funding
- National Science Foundation [EEC -1647722, 1804712]
- United States Department of Energy (DOE) [DE-FG02-03ER15408]
- U.S. Department of Energy (DOE) [DE-FG02-03ER15408] Funding Source: U.S. Department of Energy (DOE)
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This study investigates the structural properties and thermal stability of PdZn surface alloys on Pd(111) and Pd(100) single crystal substrates. The adsorption of CO and propylene on the PdZn surfaces is explored, and lower binding energies of CO and propylene on PdZn surfaces compared to Pd surfaces are observed. This study highlights the importance of propylene adsorption on PdZn alloy catalysts for alkane dehydrogenation.
PdZn catalysts have demonstrated high potential in methanol steam reforming, water-gas shift reaction, and propane dehydrogenation. In order to understand the reaction mechanisms, beta(1)-PdZn surface alloys were produced on Pd(111) and Pd(100) single crystal substrates via vapor deposition of diethylzinc. The structural properties and thermal stability of the surface alloys were investigated by X-ray photoelectron spectroscopy, low-energy electron diffraction, and scanning tunneling microscopy (STM) techniques. Several phases of the PdZn alloy were observed on the Pd(111) surface depending on the preparation conditions. On Pd(111), atomically resolved STM images show a transition from a PdZn p(2 x 1) rowlike structure to the beta(1)-PdZn(111) surface to a zigzaglike structure when annealed at increasingly higher temperatures. Similarly, a transition from the beta(1)-PdZn(001) to the beta(1)- PdZn(010) structure was observed when PdZn alloys were prepared on a Pd(100) single crystal. The adsorption of carbon monoxide and propylene was investigated by high-resolution electron energy loss spectroscopy. CO was found to bind exclusively in the linear position (no bridge configuration) for the fi1-PdZn(010) surface, while complete destabilization of CO was observed on all other beta(1 )alloy surfaces. Propylene was found to no longer adsorb on any of the fi1 alloy surfaces even at subambient temperatures, 130 K. To complement the experimental observation, DFT calculations have been performed, which point to lower binding energies of CO and propylene on PdZn surfaces compared to Pd surfaces. This fundamental surface science study depicts the inability of propylene to adsorb on the 1:1 alloy terrace surfaces, thereby leading to the inhibition of deeper dehydrogenation, hydrogenolysis, and coke formation. Hence, this can be considered as one of the major factors for the high alkene selectivity and stability of PdZn alloy catalysts for alkane dehydrogenation.
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