Publication: Lyapunov instability in rotating systems from ergodic molecular dynamics simulations
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Calvo, Florent
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Abstract
We improve the classical molecular dynamics (MD) method by a J-walking microcanonical Monte Carlo (MC) scheme to overcome broken ergodicity. This MC method rigorously samples the MD ensemble at finite energy and angular momentum. It is illustrated on the nonlinear dynamics of a 13-atom Lennard-Jones cluster.
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Elsevier Science Bv
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Physics Letters A
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10.1016/S0375-9601(00)00046-3
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