Predicting the future of excitation energy transfer in light-harvesting complex with artificial intelligence-based quantum dynamics

被引:22
|
作者
Ullah, Arif [1 ,2 ]
Dral, Pavlo O. [1 ,2 ]
机构
[1] Xiamen Univ, Fujian Prov Key Lab Theoret & Computat Chem, Dept Chem, State Key Lab Phys Chem Solid Surfaces, Xiamen 361005, Fujian, Peoples R China
[2] Xiamen Univ, Coll Chem & Chem Engn, Xiamen 361005, Fujian, Peoples R China
基金
中国国家自然科学基金;
关键词
FMO ANTENNA PROTEIN; COHERENCE; SYSTEM;
D O I
10.1038/s41467-022-29621-w
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Simulations of energy transfer in light-harvesting complexes are computationally very demanding. Here the authors apply an artificial intelligence quantum dissipative algorithm to study the excited state energy transfer dynamics in a light-harvesting complex. Exploring excitation energy transfer (EET) in light-harvesting complexes (LHCs) is essential for understanding the natural processes and design of highly-efficient photovoltaic devices. LHCs are open systems, where quantum effects may play a crucial role for almost perfect utilization of solar energy. Simulation of energy transfer with inclusion of quantum effects can be done within the framework of dissipative quantum dynamics (QD), which are computationally expensive. Thus, artificial intelligence (AI) offers itself as a tool for reducing the computational cost. Here we suggest AI-QD approach using AI to directly predict QD as a function of time and other parameters such as temperature, reorganization energy, etc., completely circumventing the need of recursive step-wise dynamics propagation in contrast to the traditional QD and alternative, recursive AI-based QD approaches. Our trajectory-learning AI-QD approach is able to predict the correct asymptotic behavior of QD at infinite time. We demonstrate AI-QD on seven-sites Fenna-Matthews-Olson (FMO) complex.
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页数:8
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