Lyapunov instability of rigid diatomic molecules in three dimensions - a simpler method

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dc.creatorChoe, Seungho
dc.creatorLee, Eok-Kyun
dc.date2007-03-11
dc.date.accessioned2026-07-07T07:51:17Z
dc.date.available2026-07-07T07:51:17Z
dc.descriptionWe present a new method to calculate Lyapunov exponents of rigid diatomic molecules in three dimensions (12N dimensional phase space). The spectra of Lyapunov exponents are obtained for 32 rigid diatomic molecules interacting through the Weeks-Chandler-Anderson(WCA) potential for various bond length and densities, and compared with those in Y.-H. Shin et al. [Phys. Rev. E 64, 041106 (2001)]. Our algorithm is easy to implement and total CPU time is relatively inexpensive.
dc.descriptionAccepted in Phys. Rev. E
dc.identifierhttps://arxiv.org/abs/cond-mat/0703276
dc.identifierhttp://arxiv.org/abs/cond-mat/0703276
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/125456
dc.subjectStatistical Mechanics
dc.subjectComputational Physics
dc.titleLyapunov instability of rigid diatomic molecules in three dimensions - a simpler method
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