Assistant Professor,
Department of Chemistry
I am a theoretical/computational chemist, and my research portfolio primarily fits within the remit of computational modeling of organic semiconducting materials that are suitable alternatives to conventional silicon-based technology. These low band-gap, semi-crystalline materials are unique due to structural and energetic inhomogeneities and strong electronic correlation. Subsequently, it is challenging to model their optoelectronic characteristics within traditional computational protocols. In this endeavor, my overarching goal is to develop and implement novel computational methodologies for the in-silico design of high-performance materials.
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