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Dynamics of vibrational chaos and entanglement in triatomic molecules: Lie algebraic model

Dynamics of vibrational chaos and entanglement in triatomic molecules: Lie algebraic model
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摘要 In this paper, the dynamics of chaos and the entanglement in triatomic molecular vibrations are investigated. On the classical aspect, we study the chaotic trajectories in the phase space. We employ the linear entropy to examine the dynamical entanglement of the two bonds on the quantum aspect. The correspondence between the classical chaos and the quantum dynamical entanglement is also investigated. As an example, we apply our algebraic model to molecule H2O. In this paper, the dynamics of chaos and the entanglement in triatomic molecular vibrations are investigated. On the classical aspect, we study the chaotic trajectories in the phase space. We employ the linear entropy to examine the dynamical entanglement of the two bonds on the quantum aspect. The correspondence between the classical chaos and the quantum dynamical entanglement is also investigated. As an example, we apply our algebraic model to molecule H2O.
机构地区 School of Physics
出处 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第7期177-186,共10页 中国物理B(英文版)
基金 Project supported by the National Natural Science Foundation of China (Grant Nos. 91021009 and 10874102) the National Basic Research Program of China (Grant No. 2009CB929404)
关键词 dynamical entanglement classical chaos intramolecular vibration H2O dynamical entanglement, classical chaos, intramolecular vibration, H2O
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