Nonstationary time-series analysis of many-body dynamics
- 1 May 1992
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review A
- Vol. 45 (9) , 6914-6917
- https://doi.org/10.1103/physreva.45.6914
Abstract
A method for the analysis of computer simulations of ultrafast dynamical processes in many-body systems is presented, based on a joint time-frequency Wigner-Ville distribution calculated from the evolving particle velocities. This quantity has the interpretation of a time- and frequency-dependent effective temperature, and the evolution of the distribution allows dynamical information about energy flow between modes and relaxation mechanisms of many-body systems to be obtained. This approach is illustrated for the example of vibrational relaxation of an impurity in an argon cluster.
Keywords
This publication has 16 references indexed in Scilit:
- Ultrafast vibrational predissociation of hydrogen bonds: Mode selective infrared photochemistry in liquidsThe Journal of Chemical Physics, 1989
- Pathways of relaxation of the N–H stretching vibration of pyrrole in liquidsThe Journal of Chemical Physics, 1988
- Excited-state dynamics of rare-gas clustersThe Journal of Chemical Physics, 1988
- Local frequency analysis of chaotic motion in multidimensional systems: energy transport and bottlenecks in planar OCSChemical Physics Letters, 1987
- Unimolecular reactions and phase space bottlenecksThe Journal of Chemical Physics, 1986
- Bottlenecks to intramolecular energy transfer and the calculation of relaxation ratesThe Journal of Chemical Physics, 1985
- Classical dynamics of highly excited CH and CD overtones in benzene and perdeuterobenzeneThe Journal of Chemical Physics, 1984
- Intramolecular vibrational relaxation and spectra of CH and CD overtones in benzene and perdeuterobenzeneThe Journal of Chemical Physics, 1984
- Vibrational lifetime and Fermi resonance in polyatomic moleculesChemical Physics, 1981
- Classical trajectory study of internal energy distributions in unimolecular processesThe Journal of Chemical Physics, 1976