Publica
Hier finden Sie wissenschaftliche Publikationen aus den FraunhoferInstituten. Ab initio simulation of clusters: Modeling the deposition dynamics and the catalytic properties of PdN on MgO surface Fcentres
 Krause, E.: High Performance Computing in Science and Engineering '03 Berlin: Springer, 2004 ISBN: 3540408509 pp.195208 
 Workshop on High Performance Computing in Science and Engineering <2003, Stuttgart> 

 English 
 Conference Paper 
 Fraunhofer IWM () 
 density functional theory; cluster deposition; catalysis; photoelectron spectra; magnetism of supported nanostructure 
Abstract
Nanocatalysts are studied in an ab inito framework by solving the KohnSham equations of density functional theory for the supported clusters and a finite zone of the underlying surface. An efficient and accurate numerical parallel implementation of the KohnSham solver using plane waves for the kinetic energy calculations and a real space grid for the potential energy evaluations permits first principle molecular dynamics simulations of the nanocatalyst formation process namely the lowenergy deposition of neutral PdN clusters (N = 27 and 13) on a Mg O (001) surface with oxygen vacancies (so called Fcentres, FC). The main findings of this simulations are a steering effect by an attractive funnel due to th e polarizing Fcentre. This results in strong adsorption of the cluster, with one of its atoms pinned atop of the FC confirming that corresponding experiments are performed with supported sizeselected nanoclusters and not with larger structures grown by coalescence. Interestingly, the deposited Pd2Pd6 clusters retain their gasphase geometries, while for N > 6 the clusters adopt structures which maximize the contact area with the surface. Furthermore, we show that a large number of NO molecules can adsorb on the low coordinated sites of the supported Pd clusters. For instance, the Pd4 was able to capture up to 5 NO in our simulations (4 on PdPd bridges and one molecule on top of the tetrahedral cluster). In order to demonstrate the accuracy of our method, we report on an additional study of finite temperature photoelectron spectra for sodium cluster anions.