New results for molecular formation under pairwise potential minimization

DOI10.1007/S10589-007-9051-YMaRDI QIDQ2477013zbMATH OpenOpenAlexFDO

Authors Werner Schachinger, Bernardetta Addis, Immanuel M. Bomze, Fabio Schoen

Publication date 12 March 2008

Published in Computational Optimization and Applications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s10589-007-9051-y

zbMATH Keywords

global optimizationground stateinteratomic distancelatticeLennard-Jones clusterMorse cluster

Mathematics Subject Classification ID

Variational principles of physics (49S05) Atomic physics (81V45)

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Cites work

• A cost optimal parallel algorithm for computing force field in N-body simulations on a CREW PRAM
• Average case analysis of algorithms on sequences. With a foreword by Philippe Flajolet
• Efficient algorithms for large scale global optimization: Lennard-Jones clusters
• Global optimization of Morse clusters by potential energy transformations
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Cited in

(14)

• Approximate energy minimization for large Lennard-Jones clusters
• Local search based heuristics for global optimization: atomic clusters and beyond
• Minimal energy configurations of finite molecular arrays
• Dissimilarity measures for population-based global optimization algorithms
• On stable pair potentials with an attractive tail, remarks on two papers by A. G. Basuev
• Minimization of energy per particle among Bravais lattices in \(\mathbb{R}^{2}\): Lennard-Jones and Thomas-Fermi cases
• The Mayer series of the Lennard-Jones gas: improved bounds for the convergence radius
• Virial series for a system of classical particles interacting through a pair potential with negative minimum
• scientific article; zbMATH DE number 2213334 (Why is no real title available?)
• On the global minimum of the classical potential energy for clusters bound by many-body forces
• Morse potential energy minimization: Improved bounds for optimal configurations
• A sensible estimate for the stability constant of the Lennard-Jones potential
• Improved bounds for interatomic distance in Morse clusters
• New bounds for Morse clusters

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