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Temperature-programmed surface reaction (TPSR) of CH4 synthesis by PdxNi100-x nanoparticles
Journal article   Peer reviewed

Temperature-programmed surface reaction (TPSR) of CH4 synthesis by PdxNi100-x nanoparticles

Kuan-Wen Wang, Shu-Ru Chung, Yu-Chen Wei, Jyh-Fu Lee and Tsong P. Perng
Applied Surface Science, Vol.255(11), pp.5802-5805
15/03/2009

Abstract

Methanation PdxNi100-x nanoparticles Surface composition Surface segregation Temperature-programmed surface reaction
A series of Pd x Ni 100-x nanoparticles were prepared by the co-precipitation method and analyzed using a temperature-programmed surface reaction (TPSR) of their methanation reactions. ESCA measurement suggested that the as-prepared Pd-Ni alloys had Pd-core/Ni-shell structure. Surface Pd segregation occurred during H 2 reduction and resulted in a surface composition close to the nominal value. The TPSR experiments were performed by pre-adsorption of CO with H 2 to form methane. The peak temperature of methanation increased as Pd content increased, indicating that a methanation reaction is favored on Ni and Ni-rich alloy nanoparticles. For physical mixtures of Pd and Ni nanoparticles, methanation behaviors is similar to those of alloy nanoparticles; but the methanation temperatures of physical mixtures are always higher than those of alloy nanoparticles. This may be due to the formation of a Pd-enriched alloy surface layer during reduction in H 2 at 400 °C, or because the CO molecules adsorbed on the Pd sites spill over onto the Ni sites for methanation. Using TPSR technique and measuring methanation temperature, the top-most surface of such bimetallic nanoparticles can be probed. © 2009 Elsevier B.V. All rights reserved.

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