| 1. |
- da Cunha, Wiliam Ferreira, et al.
(författare)
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Reactive Scattering between Excitons and Charge Carriers in Conjugated Polymers
- 2014
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Ingår i: The Journal of Physical Chemistry C. - : American Chemical Society (ACS). - 1932-7447 .- 1932-7455. ; 118:41, s. 23451-23458
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Tidskriftsartikel (refereegranskat)abstract
- The temperature influence on the scattering process between an exciton and a positively charged carrier (polaron or bipolaron) is theoretically investigated using a version of the SuSchriefferHeeger (SSH) model modified to include temperature, Coulomb interactions, and an external electric field. In general, it is observed that the products of the reactive scattering are spin independent when thermal effects are taken into account. For the interaction between a polaron and an exciton, the polaron can be annihilated, when subjected to temperatures higher than a critical value, or pass through the exciton maintaining both their consistencies, if a lower temperature regime is considered. Regarding the recombination between a bipolaron and an exciton, it is observed that the bipolaron can be annihilated whereas the exciton dissociates into two trions or into one polaron and one trion. In all cases, the recombination mechanisms depend on a suitable balance between temperature and electric field. These results may extend the knowledge about electroluminescence process in conjugated polymers, thus being of potential use to improve internal quantum efficiency in polymer light-emitting diodes.
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| 2. |
- Ferreira da Cunha, Wiliam, et al.
(författare)
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Critical temperature and products of intrachain polaron recombination in conjugated polymers
- 2014
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Ingår i: Physical Chemistry, Chemical Physics - PCCP. - : Royal Society of Chemistry. - 1463-9076 .- 1463-9084. ; 16:32, s. 17072-17080
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Tidskriftsartikel (refereegranskat)abstract
- The intrachain recombination dynamics between oppositely charged polarons is theoretically investigated through the use of a version of the Su-Schrieffer-Heeger (SSH) model modified to include an external electric field, an extended Hubbard model, Coulomb interactions, and temperature effects in the framework of a nonadiabatic evolution method. Our results indicate notable characteristics concerning the polaron recombination: (1) it is found that there exists a critical temperature regime, below which an exciton is formed directly and (2) a pristine lattice is the resulting product of the recombination process, if the temperature is higher than the critical value. Additionally, it is found that the critical electric field regime plays the role of drastically modifying the system dynamics. These facts suggest that thermal effects in the intrachain recombination of polarons are crucial for the understanding of electroluminescence in optoelectronic devices, such as Polymer Light Emitting Diodes.
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| 3. |
- Ferreira da Cunha, Wiliam, et al.
(författare)
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Impurity effects on polaron dynamics in graphene nanoribbons
- 2015
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Ingår i: Carbon. - : Elsevier. - 0008-6223 .- 1873-3891. ; 91, s. 171-177
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Tidskriftsartikel (refereegranskat)abstract
- The impurity effects on the dynamics of polarons in armchair graphene nanoribbons are numerically investigated in the scope of a two-dimensional tight-binding approach with lattice relaxation. The results show that the presence of an impurity changes significantly the net charge distribution associated to the polaron structure. Moreover, the interplay between external electric field and the local impurities plays the role of drastically modifying the polaron dynamics. Interestingly, nanoribbons containing mobile polarons are noted to take place even when considering high impurity levels, which is associated with the highly conductive character of the graphene nanoribbons. This investigation may enlighten the understanding of the charge transport mechanism in carbon-based nanomaterials. (C) 2015 Elsevier Ltd. All rights reserved.
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| 4. |
- Passos Abreu, Ana Virginia, et al.
(författare)
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Impact of the Electron-Phonon Interactions on the Polaron Dynamics in Graphene Nanoribbons
- 2016
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Ingår i: Journal of Physical Chemistry A. - : AMER CHEMICAL SOC. - 1089-5639 .- 1520-5215. ; 120:27, s. 4901-4906
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Tidskriftsartikel (refereegranskat)abstract
- The influence of the electron-phonon (e-ph) interactions on the filed-included polaron dynamics in armchair graphene nanoribbons (GNRs) is theoretically investigated in the scope of a two-dimensional tight-binding model. The results show that the localization of the polaronic charge increases when the strength of e-ph coupling also increases. Consequently, the polaron saturation velocity decreases for higher e-ph coupling strengths. Interestingly, the interplay between the e-ph coupling strength and the GNR width changes substantially the polaron dynamics properties.
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| 5. |
- Ribeiro, Luiz Antonio, et al.
(författare)
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Temperature effects on intrachain recombination of bipolarons in conjugated polymers
- 2014
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Ingår i: Chemical Physics Letters. - : Elsevier. - 0009-2614 .- 1873-4448. ; 614, s. 151-155
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Tidskriftsartikel (refereegranskat)abstract
- The temperature influence over the intrachain recombination dynamics between oppositely charged bipolarons has been theoretically investigated using a version of the Su-Schrieffer-Heeger model. The results shown that, below of a critical temperature regime, these charge carriers can recombine into a biexciton. This excited state is a light emissive specie that can emit one photon and turn into an exciton state. This specie can thereafter decay to the ground state by other photon emission. This knowledge can enlighten the understanding needed to improve the internal quantum efficiency of electroluminescence in Polymer Light Emitting Diodes.
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| 6. |
- Rivera Vila, Henrique Vieira, et al.
(författare)
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On the Angular Distribution of the H+Li-2 Cross Sections: a Converged Time-Independent Quantum Scattering Study
- 2018
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Ingår i: Scientific Reports. - : NATURE PUBLISHING GROUP. - 2045-2322. ; 8
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Tidskriftsartikel (refereegranskat)abstract
- A thorough time-independent quantum scattering study is performed on a benchmark potential energy surface for the H+Li-2 reaction at the fundamental electronic state. Integral and differential cross sections are calculated along with thermal rate coefficients until convergence is reached. Our findings show that vibrational and rotational excitations of the reactant hinder reactivity, though for the latter a considerable reaction promotion was spotted as we increase the reactant rotational quantum number until the critical value of j = 4. Such a promotion then begins to retract, eventually becoming an actual inhibition for larger j. In a straightforward manner, the concept of time-independent methods implemented in this study allowed this accurate state-to-state analysis. Furthermore, a nearly isotropic behaviour of the scattering is noted to take place from the angular point of view. Remarkably, our computational protocol is ideally suited to yield converged thermal rate coefficients, revealing a non-Arrhenius pattern and showing that J-shifting approach fails to describe this particular reaction. Our results, when compared to previous and independent ones, reinforce the latest theoretical reference for future validation in the experimental field.
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