y Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Al H ns12–14,n m.ms0–2 are presented and compared to the results of corresponding calculations. A large HOMO–LUMO gap of 1.4 eV is found for the neutral Al H cluster, indicating an extraordinarily high stability of this cluster. Adsorption of a second13 hydrogen atom results in the disappearance of the gap. Since the discovery of fullerenes a new dimension has been added to cluster science: the search for new materials consisting of clusters. However, such mate-rials are metastable and they can only exist, if there is a barrier for reactions with identical clusters and with the substances used in the processes of extrac-tion and separation. Fe...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
In this paper we present results of DFT calculations on bare and hydrogenated Al-12 cluster with ico...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
The change of the electronic structure of small metal clusters upon hydrogen chemisorption is invest...
The change of the electronic structure of small metal clusters upon hydrogen chemisorption is invest...
The icosahedral Al-13 is a "magic" cluster with remarkable stability due to its high symmetry and cl...
[1] S. Burkart, N. Blessing, B. Klipp, J. M\""{u}ller, G. Gantef\""{o}r, G. Seifert, Chem. Phys. Let...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
In this paper we present results of DFT calculations on bare and hydrogenated Al-12 cluster with ico...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
The change of the electronic structure of small metal clusters upon hydrogen chemisorption is invest...
The change of the electronic structure of small metal clusters upon hydrogen chemisorption is invest...
The icosahedral Al-13 is a "magic" cluster with remarkable stability due to its high symmetry and cl...
[1] S. Burkart, N. Blessing, B. Klipp, J. M\""{u}ller, G. Gantef\""{o}r, G. Seifert, Chem. Phys. Let...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
We have recently developed a computational methodology to separate the effects of size, composition,...
In this paper we present results of DFT calculations on bare and hydrogenated Al-12 cluster with ico...