Varathan Elumalai

My research primarily focuses on computational materials science, employing electronic structure methods to investigate the electronic properties of novel functional materials. Specifically, my work is directed toward the rational design and development of new molecules and materials for application in organic electronic devices. In the Schreckenbach group, my work focuses on the nature of bonding in actinide compounds, including the role of the f orbitals and the degree of covalency.

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