Quantum modeling of ultrafast photoinduced charge separation

被引:36
作者
Rozzi, Carlo Andrea [1 ]
Troiani, Filippo [1 ]
Tavernelli, Ivano [2 ]
机构
[1] CNR, Ist Nanosci, Modena, Italy
[2] IBM Res, Zurich Res Lab, Zurich, Switzerland
关键词
ultrafast dynamics; charge separation; coherence; density functional; molecular dynamics; photochemistry; photovoltaics; ELECTRON-TRANSFER REACTIONS; GENERALIZED-GRADIENT-APPROXIMATION; CLASSICAL MOLECULAR-DYNAMICS; HOT EXCITON DISSOCIATION; FREE-CARRIER GENERATION; SENSITIZED SOLAR-CELLS; TRANSFER STATES; ENERGY-TRANSFER; NONADIABATIC DYNAMICS; BULK HETEROJUNCTIONS;
D O I
10.1088/1361-648X/aa948a
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Phenomena involving electron transfer are ubiquitous in nature, photosynthesis and enzymes or protein activity being prominent examples. Their deep understanding thus represents a mandatory scientific goal. Moreover, controlling the separation of photogenerated charges is a crucial prerequisite in many applicative contexts, including quantum electronics, photo-electrochemical water splitting, photocatalytic dye degradation, and energy conversion. In particular, photoinduced charge separation is the pivotal step driving the storage of sun light into electrical or chemical energy. If properly mastered, these processes may also allow us to achieve a better command of information storage at the nanoscale, as required for the development of molecular electronics, optical switching, or quantum technologies, amongst others. In this Topical Review we survey recent progress in the understanding of ultrafast charge separation from photoexcited states. We report the state-of-the-art of the observation and theoretical description of charge separation phenomena in the ultrafast regime mainly focusing on molecular-and nano-sized solar energy conversion systems. In particular, we examine different proposed mechanisms driving ultrafast charge dynamics, with particular regard to the role of quantum coherence and electron-nuclear coupling, and link experimental observations to theoretical approaches based either on model Hamiltonians or on first principles simulations.
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页数:30
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