## Abstract The adiabatic potential energy surfaces (PES) which are most likely to be involved in the elementary mechanism presiding over chargeโexchange and direct inelastic collisions between O~2~ molecules and collimated beams of protons are discussed. The general behavior of Diatomicsโinโmolecu
Nonadiabatic couplings and chaos in a dynamical potential well model
โ Scribed by H. Wagenknecht; B. Esser
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 573 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0960-0779
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โฆ Synopsis
The mechanism of nonadiabatic couplings between quantum states of a potential well model with ยฎnite heights and a dynamical width coordinate is investigated in detail. The system is described in a mixed quantum-classical approach in which the oscillations of the classical width coordinate induce transitions between the quantum states of a particle trapped inside the well. The dynamics of the system is considered in detail for transitions between two quantum states and resulting coupled Bloch-oscillator equations. Poincar e sections showing a mixed phase space with chaotic and regular behaviour are found by a numerical investigation. In particular, chaos results for high energies of the well width oscillations when the mixing between the adiabatic reference states is strong. The inclusion of relaxation is considered and shown that in this case the regimes of chaotic and regular dynamics are not separated as in the relaxation free case. In particular, for some initial conditions chaos can become a transient phenomena placed in a time window between regular oscillations of the system.
๐ SIMILAR VOLUMES
Quantum coherence and tunnelling in a double-well potential in a thermal environment: dynamics of the weakly coupled spin-boson system H. DEKKER [Physica 144A (1987) 4531 p. 458, 1st line below eq. (2.10): "Hamiltonian part of" should read: "Hermitian part of".
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