1. Shodhganga@INFLIBNET
  2. Jadavpur University
  3. Department of Physics
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/603651
Title: Understanding the structural electronic and optical properties of technologically relevant materials from first principle calculations
Researcher: Ghosh, Swarup
Guide(s): Chowdhury, Joydeep
Keywords: Density Functional Theory (DFT)
First principles calculations
Materials science
University: Jadavpur University
Completed Date: 2024
Abstract: newline
Pagination: ix, 136 p.
URI: http://hdl.handle.net/10603/603651
Appears in Departments:Department of Physics

Files in This Item:
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01_title.pdfAttached File59 kBAdobe PDFView/Open
02_prelim pages.pdf1 MBAdobe PDFView/Open
03_chapter 1.pdf611.32 kBAdobe PDFView/Open
04_chapter 2.pdf516.85 kBAdobe PDFView/Open
05_chapter 3.pdf1.68 MBAdobe PDFView/Open
06_chapter 4.pdf1.61 MBAdobe PDFView/Open
07_chapter 5.pdf932.08 kBAdobe PDFView/Open
08_chapter 6.pdf1.61 MBAdobe PDFView/Open
09_chapter 7.pdf2.56 MBAdobe PDFView/Open
10_chapter 8.pdf347.35 kBAdobe PDFView/Open
11_annexures.pdf209.96 kBAdobe PDFView/Open
80_recommendation.pdf905.71 kBAdobe PDFView/Open
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