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Density Functional Theory Simulation of Rhodium Nanoframes and Carbon Nanotube–Graphene Pillars

Density Functional Theory Simulation of Rhodium Nanoframes and Carbon Nanotube–Graphene Pillars

As part of his applied project for his Professional Science Master’s in Nanoscience at ASU, Ben Folsom constructed theoretical models for recently synthesized hollowed rhodium nanoframe and covalently bonded carbon nanotube–graphene pillars based on the TEM images provided in the source publications. Using density functional theory (DFT) calculations he investigated the interaction of nanoframes and nanotube pillars.

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