Title:
Probing the Relationship Between Molecular Packing and Optoelectronic Properties in Molecular Electronic Materials

dc.contributor.author Nelson, Jenny
dc.contributor.corporatename Georgia Institute of Technology. Center for Organic Photonics and Electronics en_US
dc.contributor.corporatename Imperial College, London en_US
dc.date.accessioned 2015-04-09T15:23:26Z
dc.date.available 2015-04-09T15:23:26Z
dc.date.issued 2015-04-03
dc.description Presented on April 3, 2015 from 4:00 to 5:00 pm in the Molecular Science and Engineering Building (MoSE) room G011. en_US
dc.description Jenny Nelson is a Professor of Physics at Imperial College London, where she has researched novel varieties of material for use in solar cells since 1989. Her current research is focussed on understanding the properties of molecular semiconductor materials and their application to organic solar cells.
dc.description Runtime: 68:21 minutes
dc.description.abstract The properties (electronic, optical, mechanical and thermal) of organic semiconductors are strongly dependent on the chemical structure, configuration, conformation and relative position of the component molecules or molecular segments. Predicting the impact of structure on properties requires a detailed understanding of molecular interactions and dynamics at an atomistic level, as well as computationally efficient means of translating structural information into optoelectronic properties at a macroscopic, device relevant level. Although predictive models are not yet available except for simple systems, significant progress has been made toward this goal, making use of multi-scale modeling techniques, coarse graining approaches, and structural measurements of model material systems. In this talk we will review methods used to simulate the structure – property relationship in organic semiconductors, and will present combined experimental and theoretical studies of a number of applications relevant systems including disordered and multicrystalline molecular and conjugated polymer films. We investigate the use of coarse grained methods to rationalize the electronic properties of such systems. We discuss how these methods may contribute to the design of high performance organic semiconductors. en_US
dc.embargo.terms null en_US
dc.format.extent 68:21 minutes
dc.identifier.uri http://hdl.handle.net/1853/53293
dc.relation.ispartofseries COPE Distinguished Lecture en_US
dc.subject Electronic materials en_US
dc.subject Materials en_US
dc.subject Modelling en_US
dc.subject Organic electronics en_US
dc.subject Polymers en_US
dc.title Probing the Relationship Between Molecular Packing and Optoelectronic Properties in Molecular Electronic Materials en_US
dc.type Moving Image
dc.type.genre Lecture
dspace.entity.type Publication
local.contributor.corporatename Center for Organic Photonics and Electronics
local.relation.ispartofseries COPE Distinguished Lecture Series
relation.isOrgUnitOfPublication 43f8dc5f-0678-4f07-b44a-edbf587c338f
relation.isSeriesOfPublication 4842201d-d4dd-4472-aa55-e1b0b07422ee
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