Using molecular dynamics simulations to understand the exfoliation of Magnesium Diboride nanosheets

Jasuja, KabeerRastogi, AmishaAmishaRastogi2025-09-042025-09-042023-01-01https://d8.irins.org/handle/IITG2025/31707hbk.; 30 cm21250002Molecular Dynamics SimulationsEmbedded Atom Model (EAM)Magnesium Diboride-MgB2-NanosheetNano-ScalingUsing molecular dynamics simulations to understand the exfoliation of Magnesium Diboride nanosheetsM.Techxv, 88p.M.Tech123456789/360