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Dopants adsorbed as single atoms prevent degradation of catalysts
Journal article   Open access   Peer reviewed

Dopants adsorbed as single atoms prevent degradation of catalysts

Michael V Glazoff, Sokrates T Pantelides, Sergey N Rashkeev, Stephen J Pennycook, Albina Y Borisevich, Karl Sohlberg and Sanwu Wang
Nature materials, v 3(3)
Mar 2004
PMID: 14991014
url
https://arxiv.org/abs/cond-mat/0407260View

Abstract

The design of catalysts with desired chemical and thermal properties is viewed as a grand challenge for scientists and engineers. For operation at high temperatures, stability against structural transformations is a key requirement. Although doping has been found to impede degradation, the lack of atomistic understanding of the pertinent mechanism has hindered optimization. For example, porous γ-Al2O3, a widely used catalyst and catalytic support, transforms to non-porous α-Al2O3 at ∼1,100 °C (refs 7-10). Doping with La raises the transformation temperature to ∼1,250 °C, but it has not been possible to establish if La atoms enter the bulk, adsorb on surfaces as single atoms or clusters, or form surface compounds. Here, we use direct imaging by aberration-corrected Z-contrast scanning transmission electron microscopy coupled with extended X-ray absorption fine structure and first-principles calculations to demonstrate that, contrary to expectations, stabilization is achieved by isolated La atoms adsorbed on the surface. Strong binding and mutual repulsion of La atoms effectively pin the surface and inhibit both sintering and the transformation to α-Al2O3. The results provide the first guidelines for the choice of dopants to prevent thermal degradation of catalysts and other porous materials.

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Collaboration types
Industry collaboration
Domestic collaboration
Web of Science research areas
Chemistry, Physical
Materials Science, Multidisciplinary
Physics, Applied
Physics, Condensed Matter
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