ORCID Profile
0000-0002-0371-4047
Current Organisations
University of Montreal
,
University Of Strathclyde
,
University of Liverpool
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Publisher: EDP Sciences
Date: 2017
Abstract: We present a quantum formalism that provides a quantitative picture of the fundamental processes of charge separation that follow an absorption event. We apply the formalism to two-level photovoltaic cells and our purpose is to pedagogically explain the main aspects of the model. The formalism is developed in the energy domain and provides detailed knowledge about existence or absence of localized states and their effects on electronic structure and photovoltaic yield.
Publisher: IOP Publishing
Date: 07-2016
Publisher: Elsevier BV
Date: 06-2015
Publisher: AIP Publishing
Date: 29-01-2020
DOI: 10.1063/1.5140323
Abstract: In describing the charge carriers’ separation mechanism in the organic solar cell, providing a method, which considers the impact of all parameters of interest on the same footing within an inexpensive numerical effort, could play an essential role. We use here a simple tight-binding model to describe the dissociation of the charge carriers and investigate their dependence on the physical parameters of the system. We demonstrate that the quantum yield of the cell is subtly controlled by the collective action of the Coulomb interaction of the electron–hole pair, electron–phonon coupling, and the geminate recombination of the charge carriers. This approach should help us understand the performance of organic solar cells and optimize their efficiency.
Publisher: AIP Publishing
Date: 08-08-2018
DOI: 10.1063/1.5029491
Abstract: We display that the process of charge carriers' separation at molecular photocells is a complex phenomenon that is controlled by the cumulative action of Coulomb interaction for electron-hole pairs and LUMO-LUMO offset energies. By applying quantum scattering theory and the Lippmann-Schwinger equation, we provide a comprehensive framework of the device operation in which the operating molecular photocell is described by a wave function. We find that depending on the magnitude of offset energies, the electron-hole interaction can normally decrease or abnormally increase the charge separation yield. To rationalize the results, we benefit from the spectral information provided in the model. Our analysis helps to optimize molecular photocells operation.
Publisher: AIP Publishing
Date: 28-09-2016
DOI: 10.1063/1.4963335
Abstract: We present a novel simple model to describe molecular photocells where the energy conversion process takes place by a single molecular donor-acceptor complex attached to electrodes. By applying quantum scattering theory, an open quantum system method, the coherent molecular photocell is described by a wave function. We analyze photon absorption, energy conversion, and quantum yield of a molecular photocell by considering the effects of electron-hole interaction and non-radiative recombination. We model the exciton creation, dissociation, and subsequent effects on quantum yield in the energy domain. We find that depending on the photocell structure, the electron-hole interaction can normally decrease or abnormally increase the cell efficiency. The proposed model helps to understand the mechanisms of molecular photocells, and it can be used to optimize their yield.
Publisher: AIP Publishing
Date: 17-01-2017
DOI: 10.1063/1.4973984
Abstract: We discuss the effects of charge carrier interaction and recombination on the operation of molecular photocells. Molecular photocells are devices where the energy conversion process takes place in a single molecular donor-acceptor complex attached to electrodes. Our investigation is based on the quantum scattering theory, in particular on the Lippmann-Schwinger equation this minimizes the complexity of the problem while providing useful and non-trivial insight into the mechanism governing photocell operation. In this study, both exciton pair creation and dissociation are treated in the energy domain, and therefore there is access to detailed spectral information, which can be used as a framework to interpret the charge separation yield. We demonstrate that the charge carrier separation is a complex process that is affected by different parameters, such as the strength of the electron-hole interaction and the non-radiative recombination rate. Our analysis helps to optimize the charge separation process and the energy transfer in organic solar cells and in molecular photocells.
Location: United Kingdom of Great Britain and Northern Ireland
Location: United Kingdom of Great Britain and Northern Ireland
No related grants have been discovered for Tahereh Nematiaram.