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用CS2分子研究振动局域态的纠缠和能量(英文)
Entanglement and Energy for Vibrationally Localized States in Molecule CS2
【摘要】 研究CS2费米共振耦合振动局域态的Neumann纠缠熵动力学,并研究伸缩与弯曲振动的相互作用能量,目的是建立纠缠与能量的联系.结果表明伸缩振动局域态的纠缠与能量是反关联更明显,而弯曲振动局域态的纠缠与能量是正关联更明显.还讨论了非局域态的纠缠与能量的关系.
【Abstract】 The dynamics of quantum entanglement described by the von Neumann entropy is studied for the localized states of Fermi-resonance coupling vibrations in molecule CS2,where the interacting energy between the stretching and the bending modes is considered to establish a connection between entanglement and energy.It is shown that entanglement reveals dominant anti-correlation with the interacting energy for the stretch-localized state,while that exhibits dominantly positive correlation for the bend-localized state.The entanglement and the energy for the dislocahzed states are discussed as well.Those are useful for molecular quantum computing and quantum information in high dimensional states.
- 【文献出处】 Chinese Journal of Chemical Physics ,化学物理学报(英文版) , 编辑部邮箱 ,2015年03期
- 【分类号】O641