MIT Department of Chemistry
Cambridge, MA, 02139
mit.edu email: amcisaac
Year joined: 2016
|2016||BS in Chemistry||University of Chicago||Advisor: David Mazziotti|
I am working on developing a density functional theory-based correction to the dynamic correlation in CASSCF.
Mean-Field Steady State Kinetics
I am using our mean-field steady state kinetics model for exciton dynamics to study external quantum efficiency roll-off in organic LEDs with the aim of elucidating the roll-off mechanism, allowing for improved brightness. I am also working on extending this model to organic photovoltaics.