Comment on "Density functional theory study of some structural and energetic properties of small lithium clusters" [J. Chem. Phys. 105, 9933 (1996)]
Constantine Yannouleas, Uzi Landman
Abstract
The Ionization Potentials of small LiN clusters are calculated with a Shell Correction Method. They are used to illustrate that, within the jellium approximation, deformed cluster shapes provide an adequate description of the observed systematic size dependence of the properties of simple metal clusters. Such deformation effects were overlooked in the analysis of Gardet et al.
Create a lesson
Related papers
What is superatom?
Zhigang Wang
Size characterization of neutral rare-gas clusters based on time-resolved polarization anisotropy measurements
Arne Morlok, Grzegorz Kowzan, Yilin Li et al.
Lithium Borohydride (LiBH4): An Innovative Material for Neutron Radiation Shielding
Mohammadreza Lotfalian, Mitra Athari Allaf, Masoud Mansouri
Signatures of a bilayer structure in the photoelectron spectrum of B80-
Yi-Sha Chen, Jing-Jing Guo, Peng-Bo Liu et al.
Nonadiabatic Dynamics and Rotational Coupling in HeH+ Dissociative Recombination and Resonant Ion-Pair Formation
Sifiso Musa Nkambule, Malibongwe Tsabedze, Oscar N. Mabuza et al.
Rainbow RABBITT as a Probe of Coherent Rabi Dynamics
Vladislav V. Serov, Anatoli S. Kheifets