Arash Simchi’s Post

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Science-Driven Innovation | Bridging Research and Real-World Impact | Entrepreneurial Mindset

Crystal defects significantly influence graphene's structural and electronic properties. In our study published in Chemical Physics Letters, we investigated the planar and spatial dynamics of divacancies (DVs) in graphene using density functional theory (DFT) simulations. Our findings demonstrate that the system's energy is highly dependent on the positioning and spacing of DVs, providing new insights into graphene's behavior. This deeper understanding could help optimize its applications in catalysis and energy storage devices. https://lnkd.in/eTzsBwaf

Roozbeh Aghabarari

Materials Science Student

8mo

Brilliant work! Many congratulations.

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