Comment on "Density functional theory study of some structural and energetic properties of small lithium clusters" [J. Chem. Phys. 105, 9933 (1996)]

Physics – Atomic and Molecular Clusters

Scientific paper

Rate now

  [ 0.00 ] – not rated yet Voters 0   Comments 0

Details

Latex/Revtex, 2 pages with 1 Postscript figure

Scientific paper

10.1063/1.474472

The Ionization Potentials of small Li_N 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.

No associations

LandOfFree

Say what you really think

Search LandOfFree.com for scientists and scientific papers. Rate them and share your experience with other people.

Rating

Comment on "Density functional theory study of some structural and energetic properties of small lithium clusters" [J. Chem. Phys. 105, 9933 (1996)] does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Comment on "Density functional theory study of some structural and energetic properties of small lithium clusters" [J. Chem. Phys. 105, 9933 (1996)], we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Comment on "Density functional theory study of some structural and energetic properties of small lithium clusters" [J. Chem. Phys. 105, 9933 (1996)] will most certainly appreciate the feedback.

Rate now

     

Profile ID: LFWR-SCP-O-705174

All data on this website is collected from public sources. Our data reflects the most accurate information available at the time of publication.