F. Calvo et E. Yurtsever, Lyapunov instability in rotating systems from ergodic molecular dynamics simulations, PHYS LETT A, 266(4-6), 2000, pp. 387-393
We improve the classical molecular dynamics (MD) method by a J-walking micr
ocanonical Monte Carlo (MC) scheme to overcome broken ergodicity. This MC m
ethod rigorously samples the MD ensemble at finite energy and angular momen
tum. It is illustrated on the nonlinear dynamics of a 13-atom Lennard-Jones
cluster. (C) 2000 Elsevier Science B.V. All rights reserved.