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首页> 外文期刊>Bulletin of the Korean Chemical Society >Excitonic Energy Transfer of Cryptophyte Phycocyanin 645 Complex in Physiological Temperature by Reduced Hierarchical Equation of Motion
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Excitonic Energy Transfer of Cryptophyte Phycocyanin 645 Complex in Physiological Temperature by Reduced Hierarchical Equation of Motion

机译:递归运动方程简化了隐藻藻蓝蛋白645配合物在生理温度下的激子能量转移

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Recently, many researches have shown that even photosynthetic light-harvesting pigment-protein complexes can have quantum coherence in their excitonic energy transfer at cryogenic and physiological temperatures. Because the protein supplies such noisy environment around pigments that conventional wisdom expects very short lived quantum coherence, elucidating the mechanism and searching for an applicability of the coherence have become an interesting topic in both experiment and theory. We have previously studied the quantum coherence of a phycocyanin 645 complex in a marine algae harvesting light system, using Poisson mapping bracket equation (PBME). PBME is one of the applicable methods for solving quantum-classical Liouville equation, for following the dynamics of such pigment-protein complexes. However, it may suffer from many defects mostly from mapping quantum degrees of freedom into classical ones. To make improvements against such defects, benchmarking targets with more accurately described dynamics is highly needed. Here, we fall back to reduced hierarchical equation of motion (HEOM), for such a purpose. Even though HEOM is known to applicable only to simplified system that is coupled to a set of harmonic oscillators, it can provide ultimate accuracy within the regime of quantum-classical description, thus providing perfect benchmark targets for certain systems. We compare the evolution of the density matrix of pigment excited states by HEOM against the PBME results at physiological temperature, and observe more sophisticated changes of density matrix elements from HEOM. In PBME, the population of states with intermediate energies display only mono-tonically increasing behaviors. Most importantly, PBME suffers a serious issue of wrong population in the long time limit, likely generated by the zero-point energy leaking problem. Future prospects for developments are briefly discussed as a concluding remark.
机译:最近,许多研究表明,即使是光合作用的光捕获色素-蛋白质复合物,在低温和生理温度下,其激子能量转移也可以具有量子相干性。由于蛋白质在颜料周围提供了嘈杂的环境,以至于传统知识期望非常短的量子相干性,因此阐明机理和寻找相干性的适用性已成为实验和理论中一个有趣的话题。我们以前使用泊松映射括号方程(PBME)研究了藻类收获光系统中藻蓝蛋白645络合物的量子相干性。 PBME是解决量子经典Liouville方程的适用方法之一,用于跟踪此类色素-蛋白质复合物的动力学。但是,它可能会遭受许多缺陷,主要是因为将量子自由度映射为经典的。为了对这些缺陷进行改进,非常需要对基准进行更准确地描述的动态基准测试。在此,出于这种目的,我们回到简化的运动分层方程式(HEOM)。尽管已知HEOM仅适用于耦合到一组谐波振荡器的简化系统,但它可以在量子经典描述范围内提供最终精度,从而为某些系统提供了理想的基准目标。我们在生理温度下比较了HEOM与PBME结果对颜料激发态密度矩阵的演化,并观察了HEOM对密度矩阵元素的更复杂的变化。在PBME中,具有中等能量的状态种群仅显示单调增加的行为。最重要的是,PBME在很长的时间内会遭受严重的错误人口问题,这很可能是零点能量泄漏问题引起的。作为总结,将简要讨论未来的发展前景。

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