Equilibrium excited state and emission spectra of molecular aggregates from the hierarchical equations of motion approach

被引:37
作者
Jing, Yuanyuan [1 ]
Chen, Liping [1 ]
Bai, Shuming [1 ]
Shi, Qiang [1 ]
机构
[1] Chinese Acad Sci, State Key Lab Struct Chem Unstable & Stable Speci, Beijing Natl Lab Mol Sci, Inst Chem, Beijing 100190, Peoples R China
基金
美国国家科学基金会;
关键词
QUANTUM MASTER EQUATION; REDUCED DENSITY-MATRICES; ENERGY-TRANSFER; TIME EVOLUTION; LINE-SHAPES; TENSOR PROPAGATOR; DYNAMICS; SYSTEM; RELAXATION; COHERENT;
D O I
10.1063/1.4775843
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
The hierarchical equations of motion (HEOM) method was applied to calculate the emission spectra of molecular aggregates using the Frenkel exciton model. HEOM equations for the one-exciton excited state were first propagated until equilibration. The reduced density operator and auxiliary density operators (ADOs) were used to characterize the coupled system-bath equilibrium. The dipole-dipole correlation functions were then calculated to obtain the emission spectra of model dimers, and the B850 band of light-harvesting complex II (LH2) in purple bacteria. The effect of static disorder on equilibrium excited state and the emission spectra of LH2 was also explicitly considered. Several approximation schemes, including the high temperature approximation (HTA) of the HEOM, a modified version of the HTA, the stochastic Liouville equation approach, the perturbative time-local and time-nonlocal generalized quantum master equations, were assessed in the calculation of the equilibrium excited state and emission spectra. (C) 2013 American Institute of Physics. [http://dx.doi.org/10.1063/1.4775843]
引用
收藏
页数:10
相关论文
共 80 条
[2]   Beyond Forster Resonance Energy Transfer in Biological and Nanoscale Systems [J].
Beljonne, David ;
Curutchet, Carles ;
Scholes, Gregory D. ;
Silbey, Robert J. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (19) :6583-6599
[3]  
Blum K., 1981, Density Matrix Theory and Applications
[4]  
Breuer H.-P., 2007, The Theory of Open Quantum Systems
[5]   A novel method for simulating quantum dissipative systems [J].
Cao, JS ;
Ungar, LW ;
Voth, GA .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (11) :4189-4197
[6]   Simulation of the two-dimensional electronic spectra of the Fenna-Matthews-Olson complex using the hierarchical equations of motion method [J].
Chen, Liping ;
Zheng, Renhui ;
Jing, Yuanyuan ;
Shi, Qiang .
JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (19)
[7]   Two-dimensional electronic spectra from the hierarchical equations of motion method: Application to model dimers [J].
Chen, Liping ;
Zheng, Renhui ;
Shi, Qiang ;
Yan, YiJing .
JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (02)
[8]   Optical line shapes of molecular aggregates: Hierarchical equations of motion method [J].
Chen, Liping ;
Zheng, Renhui ;
Shi, Qiang ;
Yan, YiJing .
JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (09)
[9]   Dynamics of Light Harvesting in Photosynthesis [J].
Cheng, Yuan-Chung ;
Fleming, Graham R. .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 2009, 60 :241-262
[10]   Coherently wired light-harvesting in photosynthetic marine algae at ambient temperature [J].
Collini, Elisabetta ;
Wong, Cathy Y. ;
Wilk, Krystyna E. ;
Curmi, Paul M. G. ;
Brumer, Paul ;
Scholes, Gregory D. .
NATURE, 2010, 463 (7281) :644-U69