Thermodynamic aspects of the interaction of hydrogen with Pd clusters

Citation
A. Zuttel et al., Thermodynamic aspects of the interaction of hydrogen with Pd clusters, APPL SURF S, 162, 2000, pp. 571-575
Citations number
13
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science","Material Science & Engineering
Journal title
APPLIED SURFACE SCIENCE
ISSN journal
01694332 → ACNP
Volume
162
Year of publication
2000
Pages
571 - 575
Database
ISI
SICI code
0169-4332(200008)162:<571:TAOTIO>2.0.ZU;2-6
Abstract
Clusters are agglomerates of a few to some hundred atoms. A large fraction of the atoms find themselves on a surface site. The geometrical structure o f a cluster, in contrast to the structure of crystalline bulk material, can not be described with a repeated, space filling unit cell. Clusters appear often in regular geometrical polyhedrons, e.g. cuboctahedron or icosahedron . The interaction between hydrogen and palladium clusters of different sizes was investigated. The sorption properties of the clusters are compared with the well-known properties of Pd bulk material. The Pd clusters reversibly absorb and desorb hydrogen. The miscibility gap (plateau in the pressure co ncentration isotherm) narrows with decreasing cluster size and therefore, a n increased hydrogen solubility was found for Pd clusters as compared to bu lk Pd. The hysteresis between the absorption and the desorption pressure de creases with decreasing cluster size. (C) 2000 Elsevier Science B.V. All ri ghts reserved.