Title:
An improved dynamic Monte Carlo model coupled with Poisson equation to simulate the performance of organic photovoltaic devices

dc.contributor.author Meng, Lingyi en_US
dc.contributor.author Wang, Dong en_US
dc.contributor.author Li, Qikai en_US
dc.contributor.author Yi, Yuanping en_US
dc.contributor.author Brédas, Jean-Luc en_US
dc.contributor.author Shuai, Zhigang en_US
dc.contributor.corporatename Georgia Institute of Technology. Center for Organic Photonics and Electronics en_US
dc.contributor.corporatename Georgia Institute of Technology. School of Chemistry and Biochemistry en_US
dc.contributor.corporatename Tsinghua University (Beijing, China). Key Laboratory of Organic OptoElectronics and Molecular Engineering en_US
dc.contributor.corporatename Tsinghua University (Beijing, China). Dept. of Chemistry en_US
dc.contributor.corporatename Beijing National Laboratory for Molecular Sciences. CAS Key Laboratory of Organic Solids en_US
dc.contributor.corporatename Chinese Academy of Sciences. Institute of Chemistry en_US
dc.date.accessioned 2013-05-29T18:28:37Z
dc.date.available 2013-05-29T18:28:37Z
dc.date.issued 2011-03
dc.description © 2011 American Institute of Physics. The electronic version of this article is the complete one and can be found at: http://dx.doi.org/10.1063/1.3569130 en_US
dc.description DOI: 10.1063/1.3569130 en_US
dc.description.abstract We describe a new dynamic Monte Carlo model to simulate the operation of a polymer-blend solar cell; this model provides major improvements with respect to the one we developed earlier [J. Phys. Chem. B 114, 36 (2010)] by incorporating the Poisson equation and a charge thermoactivation mechanism. The advantage of the present approach is its capacity to deal with a nonuniform electrostatic potential that dynamically depends on the charge distribution. In this way, the unbalance in electron and hole mobilities and the space-charge induced potential distribution can be treated explicitly. Simulations reproduce well the experimental I-V curve in the dark and the open-circuit voltage under illumination of a polymer-blend solar cell. The dependence of the photovoltaic performance on the difference in electron and hole mobilities is discussed. en_US
dc.identifier.citation Meng, Lingyi and Wang, Dong and Li, Qikai and Yi, Yuanping and Bredas, Jean-Luc and Shuai, Zhigang, "An improved dynamic Monte Carlo model coupled with Poisson equation to simulate the performance of organic photovoltaic devices," Journal of Chemical Physics, 134, 12 (March 28 2011) en_US
dc.identifier.doi 10.1063/1.3569130
dc.identifier.issn 0021-9606
dc.identifier.uri http://hdl.handle.net/1853/47105
dc.publisher Georgia Institute of Technology en_US
dc.publisher.original American Institute of Physics en_US
dc.subject Electron mobility en_US
dc.subject Hole mobility en_US
dc.subject Monte Carlo methods en_US
dc.subject Organic semiconductors en_US
dc.subject Photovoltaic cells en_US
dc.subject Poisson equation en_US
dc.subject Solar cells en_US
dc.title An improved dynamic Monte Carlo model coupled with Poisson equation to simulate the performance of organic photovoltaic devices en_US
dc.type Text
dc.type.genre Article
dspace.entity.type Publication
local.contributor.author Brédas, Jean-Luc
local.contributor.corporatename Center for Organic Photonics and Electronics
relation.isAuthorOfPublication 4d846669-7bb3-480a-8267-9b1cd9ff38d2
relation.isOrgUnitOfPublication 43f8dc5f-0678-4f07-b44a-edbf587c338f
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