Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/292339
Title: | Investigations on the formation and evloution of Y Ti O nanoclusters in BCC Fe using AB Initio electronic structure calculations and kinetic monte carlo simulations |
Researcher: | Murali D |
Guide(s): | Panigrahi B K |
Keywords: | Physical Sciences Physics Physics Applied |
University: | University of Madras |
Completed Date: | |
Abstract: | Investigations on the formation and evloution of Y-Ti-O nanoclusters in BCC Fe using AB Initio electronic structure calculations and kinetic monte carlo simulations newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/292339 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
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7126 01 title.pdf | Attached File | 248.27 kB | Adobe PDF | View/Open |
7126 02 certificate.pdf | 269.02 kB | Adobe PDF | View/Open | |
7126 03 preliminary pages.pdf | 5.52 MB | Adobe PDF | View/Open | |
7126 04 chapter 1.pdf | 10.18 MB | Adobe PDF | View/Open | |
7126 05 chapter 2.pdf | 7.66 MB | Adobe PDF | View/Open | |
7126 06 chapter 3.pdf | 7.77 MB | Adobe PDF | View/Open | |
7126 07 chapter 4.pdf | 7.25 MB | Adobe PDF | View/Open | |
7126 08 chapter 5.pdf | 11.75 MB | Adobe PDF | View/Open | |
7126 09 chapter 6.pdf | 2.12 MB | Adobe PDF | View/Open | |
7126 10 appendix.pdf | 602.63 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 53.37 MB | Adobe PDF | View/Open |
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