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

dc.contributor.advisor	Jasuja, Kabeer
dc.contributor.author	Rastogi, Amisha
dc.date.accessioned	2023-09-27T14:42:58Z
dc.date.available	2023-09-27T14:42:58Z
dc.date.issued	2023
dc.identifier.citation	Rastogi, Amisha (2023). Using molecular dynamics simulations to understand the exfoliation of Magnesium Diboride nanosheets. Gandhinagar: Indian Institute of Technology Gandhinagar, 88p. (Acc. No.: T01113).
dc.identifier.uri	https://repository.iitgn.ac.in/handle/123456789/9311
dc.description.statementofresponsibility	by Amisha Rastogi
dc.format.extent	xv, 88p.: hbk.; 30 cm
dc.language.iso	en_US
dc.publisher	Indian Institute of Technology Gandhinagar
dc.subject	21250002
dc.subject	Molecular Dynamics Simulations
dc.subject	Embedded Atom Model (EAM)
dc.subject	Magnesium Diboride-MgB2-Nanosheet
dc.subject	Nano-Scaling
dc.title	Using molecular dynamics simulations to understand the exfoliation of Magnesium Diboride nanosheets
dc.type	Thesis
dc.contributor.department	Chemical Engineering
dc.description.degree	M.Tech