Packing Transition in Nanosized Lithium Clusters Collaboration Ming Wen Sung John Weare, Uuniversity of California, San Diego Computer Resources Ab Initio Molecular Dynamics Simulation Program Cray C90 at Navo Publication M.-W. Sung, R. Kawai, and J. Weare "Packing Transitions in Nanosized Li Clusters" Phys. Rev. Lett. 73, (1994) 3552 R. Kawai, J. Tommbrello, and J. H. Weare "Li5 as a pseudorotating planar cluster" Phys. Rev. A 49, (1994) 4236 R. Kawai, M.-W. Sung, and J. H. Weare "Structural Transition from Small Clusters to Bulk-like Structures. - Ab initio Molecular Dynamics Study of Li, Be, and B clusters -" in Physics and Chemistry of Finite Systems: From Clusters to Crystals, ed. by R. Jena et al. (Kluwer Academic, 1992) p. 441: Structures of Selected Li clusters Li8 Li9 Li14 Li20 Li30 Li40 Li45 Li55 This work was partly supported by ONR and AFOSR