Lyapunov instability of rigid diatomic molecules in three dimensions: A simpler method

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We present a 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 potential for various bond length and densities, and compared with those of Shin [Phys. Rev. E 64, 041106 (2001)]. Our algorithm is easy to implement and total CPU time is relatively inexpensive.
Publisher
AMER PHYSICAL SOC
Issue Date
2007-04
Language
English
Article Type
Article
Keywords

DYNAMICS SIMULATIONS; FLUIDS; SPECTRA; EQUILIBRIUM; ALGORITHM; EXPONENTS; SYSTEMS

Citation

PHYSICAL REVIEW E, v.75, no.4, pp.235 - 239

ISSN
1539-3755
DOI
10.1103/PhysRevE.75.047701
URI
http://hdl.handle.net/10203/89806
Appears in Collection
CH-Journal Papers(저널논문)
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