The structure of atomic and molecular clusters, optimised using classical potentials

The problem of the determination of the minimum energy configuration of an arrangement of N point particles under the interaction of their interatomic forces is discussed. The interatomic forces are described by classical many body potentials. Different optimisation methods are considered, multi lev...

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Bibliographic Details

Main Authors:	M.M. Ali, Roger Smith, Steven Hobday
Format:	Default Article
Published:	2006
Subjects:	Other mathematical sciences not elsewhere classified Optimisation Atomic clusters Potential energy surfaces Many-body potentials Mathematical Sciences not elsewhere classified
Online Access:	https://hdl.handle.net/2134/2417
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