New Tetrahedral Global Minimum for the 98-atom Lennard-Jones Cluster
arXiv:cond-mat/9908165 · doi:10.1103/PhysRevE.60.R6320
Abstract
A new atomic cluster structure corresponding to the global minimum of the 98-atom Lennard-Jones cluster has been found using a variant of the basin-hopping global optimization algorithm. The new structure has an unusual tetrahedral symmetry with an energy of -543.665361, which is 0.022404 lower than the previous putative global minimum. The new LJ_98 structure is of particular interest because its tetrahedral symmetry establishes it as one of only three types of exceptions to the general pattern of icosahedral structural motifs for optimal LJ microclusters. Similar to the other exceptions the global minimum is difficult to find because it is at the bottom of a narrow funnel which only becomes thermodynamically most stable at low temperature.
3 pages, 2 figures, revtex
References in corpus (5)
- Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms
- The double-funnel energy landscape of the 38-atom Lennard-Jones cluster
- Evolution of the Potential Energy Surface with Size for Lennard-Jones Clusters
- On the Thermodynamics of Global Optimization
- Thermodynamics and the Global Optimization of Lennard-Jones clusters
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