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Impurity and support effects on surface composition and CO plus NO reactions over Pt-Rh/CeO2 nanoparticles:: A comparative study
被引:2
|作者:
Khanra, B
[1
]
De Sarkar, A
[1
]
机构:
[1] Saha Inst Nucl Phys, Condensed Matter Phys Grp, Kolkata 700064, W Bengal, India
来源:
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
|
2003年
/
17卷
/
27期
关键词:
Monte Carlo simulation;
nanoparticles;
metal-support interaction;
surface segregation;
D O I:
10.1142/S0217979203022817
中图分类号:
O59 [应用物理学];
学科分类号:
摘要:
A Monte Carlo simulation technique has been used to investigate the effect of sulphur impurity and ceria support on the surface composition and catalytic activity of Pt-Rh/ceria nanocatalysts. For temperatures in the range of 400-1300 K the surface Pt concentration decreases with increase in sulphur coverage. The Pt concentration at the base of the nanocatalyst in contact with the support increases with metal-support interaction. However, for weak metal-support interaction (V-ms < -0.01 eV) the surface Pt concentration slightly increases with metal-support interaction. Overall, sulphur is found to influence the surface composition much more strongly than the metal-support interaction. The MC-simulated surface composition results have been used to study the energetics of the CO + NO reactions over Pt-Rh/CeO2 catalysts. It is found that the CO2 formation rate decreases with increase in sulphur coverage and marginally increases with metal-support interaction up to V-ms = -0.01 eV. All the results qualitatively agree with the experimental results.
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页码:4831 / 4839
页数:9
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