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(i)
Development of theoretical and computational methodologies for
understanding electronic structure and charge carrier transport in
semiconducting, metallic, and graphene based nanostructures;
(ii)
Discovering new nano-systems that could potentially lead to
game-changing technologies. I combine quantum-mechanical models and
artificial-intelligence methods to enable deliberate design of
nanostructures with target physical properties by searching large
spaces of materials and geometries in a sophisticated, a priori,
targeted manner.
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