期刊
JOURNAL OF PHYSICAL CHEMISTRY C
卷 112, 期 47, 页码 18543-18550出版社
AMER CHEMICAL SOC
DOI: 10.1021/jp8065184
关键词
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资金
- National Science Foundation [0448491]
- Direct For Mathematical & Physical Scien
- Division Of Materials Research [0448491] Funding Source: National Science Foundation
This article contains an in-depth study of the kinetics of O-2 desorption from preoxidized size-selected gold nanoparticles (NPs) of average size similar to 1.5 and similar to 5 nm synthesized by micelle encapsulation and supported on SiO2. Thanks to the narrow NP size distributions achieved using our preparation route, information on the effect of the nanoparticle size on the reaction kinetics could be obtained by temperature programmed desorption (TPD). In addition, the validity of different TPD, analysis methods (Redhead, heating rate variation, Arrhenius plots, and the complete analysis) to extract meaningful kinetic parameters on supported NPs is discussed. From the different analysis methods, activation energies for O-2 desorption of E-d = 1.3 +/- 0.2 eV and 1.7 +/- 0.1 eV were obtained for the similar to 5 and similar to 1.5 nm Au NPs, respectively. These differences in the activation energies are directly related to the nanoparticle size and not to nanoparticle-support interactions.
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