Abstract
Unlike their bulk counterparts, clusters show a smooth transition from a low-temperature solidlike to a high-temperature liquidlike phase. Previous studies have established the variation of maximum Lyapunov exponent and the presence of 1/f noise in the power spectra of potential energy fluctuation as ‘‘dynamical indicators’’ of this transition. Here we propose that the coexistence can be efficiently studied using the self-part of the dynamic structure factor (DSF). To support our claim, we present molecular dynamics simulation results for the cluster. We find that the spectral features of the DSF are strongly wavelength dependent and its long time behavior is anomalous, a result of the dynamic excursion between the two coexisting phases. © 1996 The American Physical Society.
- Received 28 August 1995
DOI:https://doi.org/10.1103/PhysRevE.53.R33
©1996 American Physical Society