Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/514042
Title: First principle calculation of metal deoped nanotube and their reactivity toward small gaseous molecules in the atmosphere
Researcher: Sonawane, Mahadev Rangnath
Guide(s): Gharde, Rita A
Keywords: Carbon Fullerenes
Diamond
Graphene
Graphite
Nanotubes
Physical Sciences
Physics
Physics Applied
University: University of Mumbai
Completed Date: 2012
Abstract: Yes newline newline
Pagination: 132p
URI: http://hdl.handle.net/10603/514042
Appears in Departments:Department of Physics

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01_title.pdfAttached File143.62 kBAdobe PDFView/Open
02_prelim pages.pdf1.04 MBAdobe PDFView/Open
03_abstract.pdf436.84 kBAdobe PDFView/Open
04_contents.pdf279.38 kBAdobe PDFView/Open
05_chapter 1.pdf10.24 MBAdobe PDFView/Open
06_chapter 2.pdf8.39 MBAdobe PDFView/Open
07_chapter 3.pdf8.69 MBAdobe PDFView/Open
08_chapter 4.pdf1.05 MBAdobe PDFView/Open
09_annexures.pdf5.32 MBAdobe PDFView/Open
80_recommendation.pdf1.19 MBAdobe PDFView/Open
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