Please use this identifier to cite or link to this item: http://hdl.handle.net/11401/71464
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dc.contributor.advisorGersappe, Dilipen_US
dc.contributor.authorXu, Dien_US
dc.contributor.otherDepartment of Materials Science and Engineeringen_US
dc.date.accessioned2013-05-22T17:35:50Z-
dc.date.accessioned2015-04-24T14:47:39Z-
dc.date.available2013-05-22T17:35:50Z-
dc.date.available2015-04-24T14:47:39Z-
dc.date.issued2012-05-01en_US
dc.identifierXu_grad.sunysb_0771M_10936en_US
dc.identifier.urihttp://hdl.handle.net/1951/59923en_US
dc.identifier.urihttp://hdl.handle.net/11401/71464en_US
dc.description57 pg.en_US
dc.description.abstractEngineering heterodyne junction solar cells requires precise positioning of the photoactive polymers and the PCBM conductors such that maximum current reaches the electrodes with minimal resistive scattering. One possible method for accomplishing this may be to use polymer phase segregation in combination with the nanoparticles' natural segregation to the interfaces. In this manner, large-scale devices can be formed using self-assembly methods, rather than fixed methods. We have used Molecular Dynamics simulation to predict the morphology of polymer blends and determine which combination of factors would yield the optimal cylindrical pattern, which would contact the electrodes, while producing the largest number of interfaces. Secondly, we were also able to determine the conditions that would cause the particles to segregate and template along the interfaces, which would provide direct conductivity to the electrodes. Using thin film and bulk structures and by manipulating particle size, the attraction between the particle and the polymer component, and the amount of filler within the material, we can explore the formation of cheaper, more effective and efficient networks.en_US
dc.description.sponsorshipThis work is sponsored by the Stony Brook University Graduate School in compliance with the requirements for completion of degree.en_US
dc.formatMonographen_US
dc.format.mediumElectronic Resourceen_US
dc.language.isoen_USen_US
dc.publisherThe Graduate School, Stony Brook University: Stony Brook, NY.en_US
dc.subject.lcshMaterials Science--Physics--Chemistryen_US
dc.subject.otherMolecular Dynamic, Morphology, P3HT:PCBM, Photovoltaic, Self-assembly, Thin Filmen_US
dc.titleMolecular Dynamic Simulation: Morphology Study of Organic Photovoltaic Thin Filmen_US
dc.typeThesisen_US
dc.mimetypeApplication/PDFen_US
dc.contributor.committeememberRafailovich, Miriamen_US
dc.contributor.committeememberSokolov, Jon.en_US
Appears in Collections:Stony Brook Theses and Dissertations Collection

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