Higher-order kinetic expansion of quantum dissipative dynamics: Mapping quantum networks to kinetic networks

被引:33
作者
Wu, Jianlan [1 ,2 ]
Cao, Jianshu [2 ]
机构
[1] Zhejiang Univ, Dept Phys, Hangzhou 310027, Zhejiang, Peoples R China
[2] MIT, Dept Chem, Cambridge, MA 02139 USA
基金
美国国家科学基金会; 高等学校博士学科点专项科研基金;
关键词
MONTE-CARLO SIMULATIONS; ENERGY-TRANSFER; MASTER EQUATION; ELECTRONIC DYNAMICS; MOLECULAR CHAINS; TIME EVOLUTION; SYSTEM; RELAXATION; COHERENT; BATH;
D O I
10.1063/1.4812781
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We apply a new formalism to derive the higher-order quantum kinetic expansion (QKE) for studying dissipative dynamics in a general quantum network coupled with an arbitrary thermal bath. The dynamics of system population is described by a time-convoluted kinetic equation, where the time-nonlocal rate kernel is systematically expanded of the order of off-diagonal elements of the system Hamiltonian. In the second order, the rate kernel recovers the expression of the noninteracting-blip approximation method. The higher-order corrections in the rate kernel account for the effects of the multi-site quantum coherence and the bath relaxation. In a quantum harmonic bath, the rate kernels of different orders are analytically derived. As demonstrated by four examples, the higher-order QKE can reliably predict quantum dissipative dynamics, comparing well with the hierarchic equation approach. More importantly, the higher-order rate kernels can distinguish and quantify distinct nontrivial quantum coherent effects, such as long-range energy transfer from quantum tunneling and quantum interference arising from the phase accumulation of interactions. (C) 2013 AIP Publishing LLC.
引用
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页数:13
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