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Author:

Agarwala, Puja

Title:

Atomistic simulations to predict semiconducting polymer blend morphology effect on charge transport

Graduate Program:

Chemical Engineering (PHD)

Keywords:

Semiconducting polymer
Molecular Dynamics
Charge transport
Donor acceptor interface
Coarse-graining
Flory Huggins χ parameter
Electronic coupling
Scattering
Organic photovoltaic
Non-fullerene acceptor
Conjugated polymer

File:

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Committee Members:

Robert Rioux, Professor in Charge/Director of Graduate Studies
Enrique Gomez, Co-Chair & Dissertation Advisor
Scott Milner, Co-Chair & Dissertation Advisor
Michael Janik, Major Field Member
John Asbury, Outside Unit Member
Ismaila Dabo, Outside Field Member