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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 "ldquo"G. Galilei"rdquo", 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
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