2013
DOI: 10.1021/jp401990z
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External Electric Field-Dependent Photoinduced Charge Transfer in a Donor–Acceptor System for an Organic Solar Cell

Abstract: External electric field is incorporated into the generalized Mulliken−Hush model and Marcus theory. With this new development, we have investigated the field-dependent electronic structure and rate of photoinduced charge transfer in organic donor−acceptor dyad using timedependent density functional theory and extensive multidimensional visualization techniques. The model is used to evaluate the influence of the external electric field on the electronic coupling between donor and acceptor. The reorganization en… Show more

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Cited by 141 publications
(125 citation statements)
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“…The dipole moment from the primary state to the final states calculated by the finite field method and the electric field was set as 10 −4 a.u. [46,47]. The Gaussian 09 program suite was used to perform all DFT and TDDFT calculations [48].…”
Section: Methodsmentioning
confidence: 99%
“…The dipole moment from the primary state to the final states calculated by the finite field method and the electric field was set as 10 −4 a.u. [46,47]. The Gaussian 09 program suite was used to perform all DFT and TDDFT calculations [48].…”
Section: Methodsmentioning
confidence: 99%
“…In order to investigate the characteristics of ICT, we used the charge density difference (CDD) to show the change of the electron density between the ground state and the excited state. It can characterize CT in organic molecular systems [49,50], which clearly reflects the direction of the electrons. Taking the first excited state of MS3 as an example, the donor is covered with green holes, and the acceptor is covered with red electron (see Figure 3).…”
Section: Energy Levelsmentioning
confidence: 99%
“…The electronic coupling between the two states S 0 and S n can be computed using the generalized Mulliken-Hush (GMH) formalism [67,68] The reorganization energy λ includes the internal reorganization energy (λ int ) and external reorganization energy (λ ext ) [69,70]. The λ int arises from the change in the molecular geometry of donor (D) and acceptor (A) due to the gain or loss of electronic charge throughout electron transfer process.…”
Section: Interfacial Electron Transfer: Marcus Theorymentioning
confidence: 99%