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

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7126 01 title.pdfAttached File248.27 kBAdobe PDFView/Open
7126 02 certificate.pdf269.02 kBAdobe PDFView/Open
7126 03 preliminary pages.pdf5.52 MBAdobe PDFView/Open
7126 04 chapter 1.pdf10.18 MBAdobe PDFView/Open
7126 05 chapter 2.pdf7.66 MBAdobe PDFView/Open
7126 06 chapter 3.pdf7.77 MBAdobe PDFView/Open
7126 07 chapter 4.pdf7.25 MBAdobe PDFView/Open
7126 08 chapter 5.pdf11.75 MBAdobe PDFView/Open
7126 09 chapter 6.pdf2.12 MBAdobe PDFView/Open
7126 10 appendix.pdf602.63 kBAdobe PDFView/Open
80_recommendation.pdf53.37 MBAdobe PDFView/Open
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