Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/296317
Title: First principle calculations of some elements using density functional theory
Researcher: Sunita
Guide(s): Sharma, Smita
Keywords: Electronic
Physical Sciences
Physics
Physics Applied
University: Maharaja Ganga Singh University
Completed Date: 2010-2011
Abstract: Abstract not available newline newline
Pagination: 97p.
URI: http://hdl.handle.net/10603/296317
Appears in Departments:Department of Physics

Files in This Item:
File Description SizeFormat 
01_title.pdfAttached File281.24 kBAdobe PDFView/Open
02_certificate.pdf63.37 kBAdobe PDFView/Open
03_preface.pdf53.57 kBAdobe PDFView/Open
04_acknowledgement.pdf71.96 kBAdobe PDFView/Open
05_contents.pdf41.41 kBAdobe PDFView/Open
06_chapter 1.pdf7.59 MBAdobe PDFView/Open
07_chapter 2.pdf1.05 MBAdobe PDFView/Open
08_chapter 3.pdf1.16 MBAdobe PDFView/Open
09_chapter 4.pdf823.27 kBAdobe PDFView/Open
10_conclusions.pdf77.13 kBAdobe PDFView/Open
11_references.pdf310.13 kBAdobe PDFView/Open
80_recommendation.pdf11.48 MBAdobe PDFView/Open


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