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Lie Algebraic Approach to Dynamical Entanglement of Vibrations in Triatomic Molecules
Author(s) -
Hao Feng,
Ping Li,
Yujun Zheng,
Shiqian Ding
Publication year - 2010
Publication title -
progress of theoretical physics
Language(s) - English
Resource type - Journals
eISSN - 1347-4081
pISSN - 0033-068X
DOI - 10.1143/ptp.123.215
Subject(s) - quantum entanglement , physics , von neumann entropy , algebraic number , triatomic molecule , quantum mechanics , entropy (arrow of time) , joint quantum entropy , statistical physics , lyapunov exponent , classical mechanics , mathematical physics , quantum , mathematical analysis , molecule , mathematics , nonlinear system
The relation between dynamics of quantum entanglement and dynamics of molecular vibrations is explored by the Lie-algebraic approach. The analytical expression of reduceddensity matrices is obtained by using the algebraic model. The linear entropy, von Neumann entropy and the Lyapunov function are employed to measure the quantum entanglement for various initial states, respectively. The mean values of entropy and the Lyapunov function are also discussed. Subject Index: 061

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