Computer simulation studies of defects and radiation damage in 3d transition metals using density functional theory and molecular dynamics

Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/283883

Title:	Computer simulation studies of defects and radiation damage in 3d transition metals using density functional theory and molecular dynamics
Researcher:	Prithwish Kumar Nandi
Guide(s):	Sundar C S
University:	University of Madras
Completed Date:
Abstract:	newlineComputer simulation studies of defects and radiation damage in 3d-transition metals using density functional theory and molecular dynamics
Pagination:
URI:	http://hdl.handle.net/10603/283883
Appears in Departments:	Department of Physics

Files in This Item:

File	Description	Size	Format
7202 01 title.pdf	Attached File	222.64 kB	Adobe PDF	View/Open
7202 02 certificate.pdf		312.11 kB	Adobe PDF	View/Open
7202 03 preliminary pages.pdf		5.77 MB	Adobe PDF	View/Open
7202 04 chapter 1.pdf		10.27 MB	Adobe PDF	View/Open
7202 05 chapter 2.pdf		9.92 MB	Adobe PDF	View/Open
7202 06 chapter 3.pdf		11.72 MB	Adobe PDF	View/Open
7202 07 chapter 4.pdf		9.81 MB	Adobe PDF	View/Open
7202 08 chapter 5.pdf		17.26 MB	Adobe PDF	View/Open
7202 09 chapter 6.pdf		712.6 kB	Adobe PDF	View/Open
7202 10 appendix.pdf		5.64 MB	Adobe PDF	View/Open

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