A Hamiltonian with a Subset of Normal Modes for Studying Mode-Specific Energy Transfer in Intermolecular Collisions†

2001 ◽  
Vol 105 (12) ◽  
pp. 2617-2625 ◽  
Author(s):  
Tianying Yan ◽  
William L. Hase
2010 ◽  
Vol 2010 ◽  
pp. 1-24 ◽  
Author(s):  
L. I. Manevitch ◽  
A. S. Kovaleva ◽  
E. L. Manevitch

We study a problem of energy exchange in a system of two coupled oscillators subject to 1 : 1 resonance. Our results exploit the concept of limiting phase trajectories (LPTs). The LPT, associated with full energy transfer, is, in certain sense, an alternative to nonlinear normal modes characterized by conservation of energy. We consider two benchmark examples. As a first example, we construct an LPT and examine the convergence to stationary oscillations for a Duffing oscillator subjected to resonance harmonic excitation. As a second example, we treat resonance oscillations in a system of two nonlinearly coupled oscillators. We demonstrate the reduction of the equations of motion to an equation of a single oscillator. It is shown that the most intense energy exchange and beating arise when motion of the equivalent oscillator is close to an LPT. Damped beating and the convergence to rest in a system with dissipation are demonstrated.


2010 ◽  
Vol 132 (7) ◽  
pp. 2208-2221 ◽  
Author(s):  
Troy E. Knight ◽  
James K. McCusker

2007 ◽  
Vol 85 (11) ◽  
pp. 983-988 ◽  
Author(s):  
E Borges ◽  
J P Braga

Energy transfer on CO2 + Ar collisions is studied by performing classical-trajectories simulations in a non-rigid potential-energy surface. Partition of molecular kinetic energy into vibration, rotation, and Coriolis coupling is made in a Cartesian coordinates system, coupled to vibrational normal modes. Initial atomic translational energies are selected from a range of 0.004–0.4 au, and initial molecular rotational states are fixed at rotational quantum numbers j, equal to 1, 20, 40, and 60. Effects of these different initial conditions are investigated, and the Coriolis influence on the energy transferred is analyzed.Key words: Coriolis coupling, energy, classical trajectories.


2013 ◽  
Vol 655-657 ◽  
pp. 547-550
Author(s):  
Xin Hua Zhang

The frequency-energy plot(FEP) of nonlinear vibration systems is a powerful tool for investigating the energy transfer phenomena related wiht the internal resonances occured in multi-digreeof- freedom(Multi-DOF) nonlinear vibration systems. In this paper, the modified Lindstedt-Poincare method is employed for constructing the FEP of a two-DOF nonlinear vibrating systems. First, the original vibartion equations are modified for the application of the modified Linstedt-Poincaré method. Then, by using the modified Linstedt-Poincaé method, the nonlinear normal modes(NNMs) of the system are obtained. Finally, the frequency-energy plot of the system is constructed analytically. Numerical results show that the method adopted in this paper is effective and accurate.


Author(s):  
R. Viguié ◽  
M. Peeters ◽  
G. Kerschen ◽  
J.-C. Golinval

The dynamics of a two-degree-of-freedom nonlinear system consisting of a grounded Duffing oscillator coupled to an essentially nonlinear attachment is examined in the present study. The underlying Hamiltonian system is first considered, and its nonlinear normal modes are computed using numerical continuation and gathered in a frequency-energy plot. Based on these results, the damped system is then considered, and the basic mechanisms for energy transfer and dissipation are analyzed.


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