Dynamics of disordered 1D Morse lattice. Cooling under adiabatic elongation and Chirikov's resonances
- 1. N.M. Emanuel Institute of Biochemical Physics, Russian Academy of Sciences, ul. Kosygina 4, Moscow 119334 (Russian Federation)
Description
In the present Letter we thoroughly investigated the dynamics of the one-dimensional disordered Morse lattice of finite length. The disorder is conditioned by the random values of the interaction potential wells. This Letter is an extension and essential refinement of the earlier results [V.N. Likhachev, T.Yu. Astakhova, G.A. Vinogradov, Phys. Lett. A 354 (2006) 264], where the thermodynamics of 1D Toda and Morse lattices was formulated. Here the dynamics of the disordered Morse lattice was considered under the adiabatic elongation. A relation between the temperature and the mean-geometric value of vibrational frequencies was derived in quasi-harmonic approximation at adiabatic conditions, i.e. T∝N√(ω1ω2...ωN). At some values of elongation we observed strong interaction between few vibrational modes resulting in intensive energy exchange. The reason is Chirikov's resonances: nωi=mωj. Moreover, we firstly observed the triple resonances ωi+ωj=ωk. At small values of specific energy the dynamics of Morse and Fermi-Pasta-Ulam lattices is similar. Good agreement between analytic results and MD numerical simulation is observed
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physleta.2007.06.051Additional details
Identifiers
- DOI
- 10.1016/j.physleta.2007.06.051;
- PII
- S0375-9601(07)00924-3;
Publishing Information
- Journal Title
- Physics Letters. A
- Journal Volume
- 371
- Journal Issue
- 5-6
- Journal Page Range
- p. 475-481
- ISSN
- 0375-9601
- CODEN
- PYLAAG
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39085302
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- APPROXIMATIONS; COMPUTERIZED SIMULATION; COOLING; ELONGATION; ENERGY TRANSFER; LENGTH; MOLECULAR DYNAMICS METHOD; MORSE POTENTIAL; ONE-DIMENSIONAL CALCULATIONS; RANDOMNESS; RESONANCE; STRONG INTERACTIONS; THERMODYNAMICS
- Descriptors DEC
- BASIC INTERACTIONS; CALCULATION METHODS; DEFORMATION; DIMENSIONS; INTERACTIONS; POTENTIALS; SIMULATION
Optional Information
- Copyright
- Copyright (c) 2007 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.