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

Source
Indian Institute of Technology, Gandhinagar
Date Issued
2023-01-01
Author(s)
Rastogi, Amisha
URI
https://d8.irins.org/handle/IITG2025/31707
Subjects
21250002
Molecular Dynamics Simulations
Embedded Atom Model (EAM)
Magnesium Diboride-MgB2-Nanosheet
Nano-Scaling
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