Unified treatment of quantum coherent and incoherent hopping dynamics in electronic energy transfer: reduced hierarchy equation approach.

By Akihito Ishizaki, Graham R. Fleming. Journal of Chemical Physics, 2009

683 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Molecular Biology, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/ed19592499dd93128b27313d609eb626b2d9ae3d

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Citations in the corpus

Introduction to Quantum Thermodynamics: History and Prospects (2018, background): “Another option is termed the Hierarchical Equations of Motion Approach [70, 71, 66, 72, 73] which decomposes the kernel to exponentially decaying functions Qbook:Ch.23.”
Delocalized excitons in natural light-harvesting complexes (2018, methodology): “HEOM calculations were performed to investigate the population dynamics (Ishizaki and Fleming, 2009a), which served as the first set of key benchmark data in this respect.”
Lessons from nature about solar light harvesting. (2011, background): “That diminishes the 'frictional drag' on the excitation that is related to polaron formation in competition with energy transfe”
Vibrations, quanta and biology (2013, methodology): “Nevertheless, it should be noted, that the hierarchy method has been applied successfully to a dimer [152, 154] as well as the seven-site FMO complex [154, 159, 160] with a Brownian harmonic oscillator spectral density of the environment.”
Dynamics of non-Markovian open quantum systems (2015, background): “…in a typical situation, the relaxation time of this environment can be comparable to or even slower than the electronic energy transfer dynamics within the pigment complex, meaning that a Markov approximation is therefore no longer accurate (Chin et al., 2010; Ishizaki and Fleming, 2009b).”
Modelling of oscillations in two-dimensional echo-spectra of the Fenna–Matthews–Olson complex (2011, methodology): “The reorganisation energy λk = ( ∑ i ~ωi q 2 i /2)k denotes the energy which is removed from the system to adjust the vibrational coordinates to the new equilibrium value [31, 24, 32].”