On the Landau-Teller approximation for energy exchanges with fast degrees of freedom |
| |
Authors: | Giancarlo Benettin Andrea Carati Paolo Sempio |
| |
Affiliation: | (1) Dipartimento di Matematica Pura e Applicata, Università di Padova, GNFM (CNR), 35131 Padova, Italy;(2) Dipartimento di Matematica Pura e Applicata, INFM, 35131 Padova, Italy;(3) Dipartimento di Matematica Pura e Applicata, Università di Padova and GNFM (CNR), 35131 Padova, Italy;(4) Dipartimento di Fisica G. Galilei , Università di Padova and INFM, 35131 Padova, Italy |
| |
Abstract: | We revisit the Landau-Teller heuristic approach to adiabatic invariants and, following Rapp, use it to investigate the energy exchanges between the different degrees of freedom, in simple Hamiltonian systems describing the collision of fast rotating or vibrating molecules with a fixed wall. We critically compare the theoretical results with particularly accurate numerical computations (quite small energy exchanges, namely of one part over 1030, are measured). |
| |
Keywords: | Energy sharing molecular collisions equilibrium times adiabatic invariants Landau-Teller method numerical simulation |
本文献已被 SpringerLink 等数据库收录! |
|