Theoretical Study of Coherent Excitation Energy Transfer in Cryptophyte Phycocyanin 645 at Physiological Temperature

被引:67
作者
Huo, Pengfei [1 ]
Coker, David F. [1 ,2 ,3 ]
机构
[1] Boston Univ, Dept Chem, Boston, MA 02215 USA
[2] Univ Coll Dublin, Dept Phys, Dublin 4, Ireland
[3] Univ Coll Dublin, Complex Adapt Syst Lab, Dublin 4, Ireland
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2011年 / 2卷 / 07期
基金
美国国家科学基金会; 爱尔兰科学基金会;
关键词
QUANTUM COHERENCE; DYNAMICS;
D O I
10.1021/jz200301j
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
Recent two-dimensional photon-echo experiments suggest that excitation energy transfer in light harvesting systems occurs coherently rather than by incoherent hopping. The signature quantum beating of coherent energy transfer has been observed even at ambient temperatures. In this letter, we use an iterative linearized density matrix (ILDM) propagation approach to study this dynamics in a realistic multistate system-bath model. Our calculations reproduce the observed 400 fs decoherence time, and studies that vary the system Hamiltonian and structured spectral density describing the chromophore network-protein environment interactions give results that enable us to explore the role of initial coherence in energy transfer efficiency of the model network. Our findings suggest that the initial coherence has only a slight effect on energy transfer in this model system. We explore energy transfer optimization of different chromophores in the network by controlling environmental properties. This study points to the importance of stochastic resonance behavior in determining optimal network throughput.
引用
收藏
页码:825 / 833
页数:9
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