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Simulated annealing and collision properties of carbon clusters

โœ Scribed by P. Ballone; P. Milani


Publisher
Springer
Year
1991
Tongue
English
Weight
358 KB
Volume
19
Category
Article
ISSN
1434-6060

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โœ L.T. Wille ๐Ÿ“‚ Article ๐Ÿ“… 1987 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 634 KB

The classical potential energy surfaces for clusters of up to 25 atoms, interacting under two-body Lennard-.?ones forces, have been searched for global minima using the simulated annealing method. This is a Monte Carlo technique which simulates a process of slow cooling in order to avoid trapping in