Molecular Dynamics Simulation of Deformation Behavior of Al90Sm10 Metallic Glass and Al Al90Sm10 Crystalline Amorphous Nanolaminate

dc.contributor.guide	Pal, Snehanshu
dc.coverage.spatial
dc.creator.researcher	Mishra, Srishti
dc.date.accessioned	2025-04-23T10:36:53Z
dc.date.available	2025-04-23T10:36:53Z
dc.date.awarded	2023
dc.date.completed	2023
dc.date.registered
dc.description.abstract	Attached newline
dc.description.note
dc.format.accompanyingmaterial	None
dc.format.dimensions
dc.format.extent	233
dc.identifier.researcherid
dc.identifier.uri	http://hdl.handle.net/10603/634564
dc.language	English
dc.publisher.institution	Department of Metallurgical and Materials Engineering
dc.publisher.place	Rourkela
dc.publisher.university	National Institute of Technology Rourkela
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Engineering
dc.subject.keyword	Engineering and Technology
dc.subject.keyword	Metallurgy and Metallurgical Engineering
dc.title	Molecular Dynamics Simulation of Deformation Behavior of Al90Sm10 Metallic Glass and Al Al90Sm10 Crystalline Amorphous Nanolaminate
dc.title.alternative
dc.type.degree	Ph.D.