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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/15136
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dc.contributor.authorGhosh, Sarbani-
dc.contributor.authorGarg, Mohit-
dc.date.accessioned2024-08-07T10:10:20Z-
dc.date.available2024-08-07T10:10:20Z-
dc.date.issued2023-
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S221478532207081X-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/15136-
dc.description.abstractUsing coarse-grained molecular dynamics simulations we study blends of Poly(3-hexylthiophene-2,5-diyl) (P3HT), [6,6]-Phenyl-C61-butyric acid methyl ester (PCBM) and Silica nanoparticle (SiNP) to understand the effect of adding SiNP on morphology of P3HT:PCBM in Bulk heterojunction (BHJ) solar cells. We use an approximately 3 nm anisotropic shaped SiNP and predicted the morphology of BHJ upon its incorporation. The SiNP arrange themselves into anisotropic structures depending on the concentration of P3HT, PCBM and SiNP respectively creating a network like morphology. PCBM molecules utilize the surface energy of SiNP and gather at its surface forming a morphology which is beneficial for device efficiency. Our results suggest that an optimum weight fraction of all the three components leads to higher surface area of contact, optimum domain size and high percolation of domains throughout the system. The effective control of all the morphological parameters help in improving the charge generation, extraction and transport to electrodes, thereby improving the performance of BHJ solar cells.en_US
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.subjectChemical Engineeringen_US
dc.subjectOrganic solar cellsen_US
dc.subjectMorphologyen_US
dc.subjectMolecular Dynamics Simulationsen_US
dc.subjectP3HTen_US
dc.subjectPCBMen_US
dc.titleImproving morphology of P3HT:PCBM bulk heterojunction solar cells with anisotropic shaped silica nanoparticlesen_US
dc.typeArticleen_US
Appears in Collections:Department of Chemical Engineering

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