Journal
NATURE MATERIALS
Volume 12, Issue 6, Pages 523-528Publisher
NATURE PUBLISHING GROUP
DOI: 10.1038/NMAT3620
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Funding
- Division of Chemical Sciences, Office of Basic Energy Sciences, Condensed Phase and Interfacial Molecular Science Program, US Department of Energy [FG02-10ER16170]
- NSF [CHE-0844343]
- Department of Education
- National Science Foundation
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Spillover of reactants from one active site to another is important in heterogeneous catalysis and has recently been shown to enhance hydrogen storage in a variety of materials(1-7). The spillover of hydrogen is notoriously hard to detect or control(1,2,4-6). We report herein that the hydrogen spillover pathway on a Pd/Cu alloy can be controlled by reversible adsorption of a spectator molecule. Pd atoms in the Cu surface serve as hydrogen dissociation sites from which H atoms can spillover onto surrounding Cu regions. Selective adsorption of CO at these atomic Pd sites is shown to either prevent the uptake of hydrogen on, or inhibit its desorption from, the surface. In this way, the hydrogen coverage on the whole surface can be controlled by molecular adsorption at a minority site, which we term a 'molecular cork' effect. We show that the molecular cork effect is present during a surface catalysed hydrogenation reaction and illustrate how it can be used as a method for controlling uptake and release of hydrogen in a model storage system(1,2,4-6,8).
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