Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/91993
Title: Density functional theory based calculations for different properties of semiconductor quantum dots
Researcher: Chakraborty Sudip
Guide(s): Ghaisas S.V. and Majumder C. and Sundararajan V.
Keywords: Physics
Density functional theory
Quantum dots
Quantum Confinement Effect - QCE
Silicon structures
Tin structures
University: Savitribai Phule Pune University
Completed Date: February, 2011
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/91993
Appears in Departments:Department of Electronic Science

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01_title.pdfAttached File17.72 kBAdobe PDFView/Open
02_certificate.pdf18.19 kBAdobe PDFView/Open
03_declaration.pdf33.43 kBAdobe PDFView/Open
04_abstract.pdf69.88 kBAdobe PDFView/Open
05_contents.pdf21.39 kBAdobe PDFView/Open
06_acknowledgement.pdf22.93 kBAdobe PDFView/Open
07_list_of_figures.pdf29.45 kBAdobe PDFView/Open
08_list_of_tables.pdf17.04 kBAdobe PDFView/Open
09_chapter1.pdf338.5 kBAdobe PDFView/Open
10_chapter2.pdf395.71 kBAdobe PDFView/Open
11_chapter3.pdf1.65 MBAdobe PDFView/Open
12_chapter4.pdf4.64 MBAdobe PDFView/Open
13_chapter5.pdf1.42 MBAdobe PDFView/Open
14_chapter6.pdf75.96 kBAdobe PDFView/Open
15_list_of_publications.pdf43.5 kBAdobe PDFView/Open
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