1. Shodhganga@INFLIBNET
  2. University of Calcutta
  3. Department of Physics
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/314029
Title: First principles study on transition metal compounds using density functional theory
Researcher: Samanta, Kartik
Guide(s): Dasgupta, Tanusri Saha
Keywords: Physical Sciences
Physics
Physics Multidisciplinary
University: University of Calcutta
Completed Date: 2017
Abstract: Abstract available
Pagination: xxi, 195p
URI: http://hdl.handle.net/10603/314029
Appears in Departments:Department of Physics

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01_title page.pdfAttached File26.14 kBAdobe PDFView/Open
02_abstract.pdf130.57 kBAdobe PDFView/Open
03_acknowledgement.pdf212.19 kBAdobe PDFView/Open
04_content.pdf220.14 kBAdobe PDFView/Open
05_chapter 1.pdf543.89 kBAdobe PDFView/Open
06_chapter 2.pdf397.46 kBAdobe PDFView/Open
07_chapter 3.pdf427.47 kBAdobe PDFView/Open
08_chapter 4.pdf619.62 kBAdobe PDFView/Open
09_chapter 5.pdf658.93 kBAdobe PDFView/Open
10_chapter 6.pdf478.05 kBAdobe PDFView/Open
11_chapter 7.pdf1.25 MBAdobe PDFView/Open
12_chapter 8.pdf181.1 kBAdobe PDFView/Open
80_recommendation.pdf26.14 kBAdobe PDFView/Open
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