Interdisciplinary Materials Science Program, Vanderbilt University, Nashville, Tennessee 37234-0106, United States.
J Phys Chem A. 2011 Apr 21;115(15):3326-34. doi: 10.1021/jp200134h. Epub 2011 Mar 30.
Photosystem I (PSI), a photoactive protein complex that participates in the light reactions of natural photosynthesis, can exhibit photocatalytic capabilities when incorporated to electrochemical systems. Here we present a simulation for the photoelectrochemical behavior of an electrode modified with a monolayer of Photosystem I complexes during photochronoamperometric experiments in which the electrode is exposed to periods of darkness and irradiation. A kinetic model is derived from conservation statements for the various oxidation states of the reaction centers of PSI complexes and electrochemical mediators within the system. The kinetic parameters that dictate the performance of the simulation are extracted from experimental data and the resulting simulation is capable of predicting the photochronoamperometric behavior of the system over a range of overpotentials. The model is used to investigate the various contributions to the photocurrent production of the system as well as the effects of the orientation of PSI complexes adsorbed to the electrode surface.
光系统 I(PSI)是一种参与自然光合作用光反应的光敏蛋白复合物,当它被整合到电化学系统中时,可以表现出光催化能力。在这里,我们提出了一种在光电计时安培实验中模拟电极的光电化学行为的方法,在该实验中,电极在黑暗和照射周期之间暴露。从 PSI 复合物的反应中心的各种氧化态和系统内的电化学介质的守恒陈述中推导出一个动力学模型。决定模拟性能的动力学参数是从实验数据中提取的,并且所得的模拟能够在过电势范围内预测系统的光电计时安培行为。该模型用于研究系统的光电流产生的各种贡献以及 PSI 复合物在电极表面吸附的取向的影响。