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Catalytic decomposition of alcohols over size-selected Pt nanoparticles supported on ZrO2: A study of activity, selectivity, and stability
被引:43
作者:
Mostafa, S.
[1
,2
]
Croy, Jason R.
[1
]
Heinrich, H.
[1
,3
]
Roldan Cuenya, B.
[1
,2
,4
]
机构:
[1] Univ Cent Florida, Dept Phys, Orlando, FL 32816 USA
[2] Univ Cent Florida, Dept Civil Environm & Construct Engn, Orlando, FL 32816 USA
[3] Univ Cent Florida, Adv Mat Proc & Anal Ctr, Orlando, FL 32816 USA
[4] Univ Cent Florida, Nanosci & Technol Ctr, Orlando, FL 32816 USA
关键词:
Pt;
Nanoparticles;
ZrO2;
Catalyst;
Methanol;
Ethanol;
Propanol;
Butanol;
Mass flow reactor;
Mass spectrometry;
TEMPERATURE METHANOL DECOMPOSITION;
CHROMATOGRAPH INJECTION PORT;
CHEMICAL HEAT-PUMP;
PARTIAL OXIDATION;
HYDROGEN-PRODUCTION;
FUEL-CELLS;
IN-SITU;
ETHANOL DECOMPOSITION;
PALLADIUM CATALYSTS;
OXIDE CATALYSTS;
D O I:
10.1016/j.apcata.2009.07.028
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
This article discusses the performance of ZrO2-supported size-selected Pt nanoparticles for the decomposition of methanol, ethanol, 2-propanol, and 2-butanol. The potential of each alcohol for the production of H-2 and other relevant products in the presence of a catalyst is studied in a packed-bed mass flow reactor operating at atmospheric pressure. All the alcohols studied show some decomposition activity below 200 degrees C which increased with increasing temperature. In all cases, high selectivity towards H-2 formation is observed. With the exception of methanol, all alcohol conversion reactions lead to catalyst deactivation at high temperatures (T > 250 degrees C for 2-propanol and 2-butanol, T > 325 degrees C for ethanol) due to carbon poisoning. However, long-term catalyst deactivation can be avoided by optimizing reaction conditions such as operating temperature. (C) 2009 Elsevier B.V. All rights reserved.
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页码:353 / 362
页数:10
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