Literature DB >> 21858366

Adsorption energetics of CO on supported Pd nanoparticles as a function of particle size by single crystal microcalorimetry.

J M Flores-Camacho1, J-H Fischer-Wolfarth, M Peter, C T Campbell, S Schauermann, H-J Freund.   

Abstract

The heat of adsorption and sticking probability of CO on well-defined Pd nanoparticles were measured as a function of particle size using single crystal adsorption microcalorimetry. Pd particles of different average sizes ranging from 120 to 4900 atoms per particle (or from 1.8 to 8 nm) and Pd(111) were used that were supported on a model in situ grown Fe(3)O(4)/Pt(111) oxide film. To precisely quantify the adsorption energies, the reflectivities of the investigated model surfaces were measured as a function of the thickness of the Fe(3)O(4) oxide layer and the amount of deposited Pd. A substantial decrease of the binding energy of CO was found with decreasing particle size. Initial heat of adsorption obtained on the virtually adsorbate-free surface was observed to be reduced by about 20-40 kJ mol(-1) on the smallest 1.8 nm sized Pd particles as compared to the larger Pd clusters and the extended Pd(111) single crystal surface. This effect is discussed in terms of the size-dependent properties of the Pd nanoparticles. The CO adsorption kinetics indicates a strong enhancement of the adsorbate flux onto the metal particles due to a capture zone effect, which involves trapping of adsorbates on the support and diffusion to metal clusters. The CO adsorption rate was found to be enhanced by a factor of ∼8 for the smallest 1.8 nm sized particles and by ∼1.4 for the particles of 7-8 nm size.

Entities:  

Year:  2011        PMID: 21858366     DOI: 10.1039/c1cp21677e

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  3 in total

1.  Ion and velocity map imaging for surface dynamics and kinetics.

Authors:  Dan J Harding; Jannis Neugebohren; Hinrich Hahn; D J Auerbach; T N Kitsopoulos; Alec M Wodtke
Journal:  J Chem Phys       Date:  2017-07-07       Impact factor: 3.488

2.  The CO oxidation mechanism on small Pd clusters. A theoretical study.

Authors:  Julio César González-Torres; Virineya Bertin; Enrique Poulain; Oscar Olvera-Neria
Journal:  J Mol Model       Date:  2015-10-05       Impact factor: 1.810

3.  Adsorption of an Au atom and dimer on a thin θ-Al2O3/NiAl(100) film: dependence on the thickness of the θ-Al2O3 film.

Authors:  Ching-Lun Hsia; Jeng-Han Wang; Meng-Fan Luo
Journal:  RSC Adv       Date:  2018-01-10       Impact factor: 4.036

  3 in total

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