1. Shodhganga@INFLIBNET
  2. Savitribai Phule Pune University
  3. Department of Physics
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/125993
Title: Density functional and tight binding simulation studies of II_VI semiconductor clusters
Researcher: Bhattacharya, Somesh Kumar
Guide(s): Kshirsagar, Anjali
Keywords: Local density, Generalized gradient, Computational aspects, Molecular dynamics, Unpassivated
University: Savitribai Phule Pune University
Completed Date: 2008
Abstract: Abstract not available newline newline
Pagination: xvii, 164P.
URI: http://hdl.handle.net/10603/125993
Appears in Departments:Department of Physics

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/01_title.pdfAttached File19.76 kBAdobe PDFView/Open
01_title.pdf19.76 kBAdobe PDFView/Open
/02_certificate.pdf169.85 kBAdobe PDFView/Open
02_certificate.pdf169.85 kBAdobe PDFView/Open
/03_declaration.pdf110.39 kBAdobe PDFView/Open
03_declaration.pdf110.39 kBAdobe PDFView/Open
04_contents.pdf49.57 kBAdobe PDFView/Open
05_acknowledgement.pdf81.59 kBAdobe PDFView/Open
06_preface.pdf105.33 kBAdobe PDFView/Open
07_list of figures.pdf136.94 kBAdobe PDFView/Open
08_list of tables.pdf74.47 kBAdobe PDFView/Open
09_chapter 1.pdf733.22 kBAdobe PDFView/Open
10_chapter 2.pdf1.08 MBAdobe PDFView/Open
11_chapter 3.pdf3.03 MBAdobe PDFView/Open
12_chapter 4.pdf2.07 MBAdobe PDFView/Open
13_chapter 5.pdf1.79 MBAdobe PDFView/Open
14_chapter 6.pdf52.5 kBAdobe PDFView/Open
15_list of publications.pdf40 kBAdobe PDFView/Open
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