1. Shodhganga@INFLIBNET
  2. Homi Bhabha National Institute
  3. Department of Physical Sciences
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/370745
Title: Self energy corrected tight binding framework in directed hybrid orbital basis from first principles
Researcher: Manoar Hossain
Guide(s): Joydeep Bhattacharjee
Keywords: Density functional theory(DFT)
First-principle
GW-approximation
Hubbard U
Hybrid atomic orbital(HAO)
MBPT
Self-energy
Tight-binding
University: Homi Bhabha National Institute
Completed Date: 2022
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/370745
Appears in Departments:Department of Physical Sciences

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01_title.pdfAttached File153.73 kBAdobe PDFView/Open
02_certificate.pdf428.94 kBAdobe PDFView/Open
03_prelim.pdf50.02 kBAdobe PDFView/Open
04_content.pdf57.85 kBAdobe PDFView/Open
05_synopsis.pdf49.36 kBAdobe PDFView/Open
06_tabfiglist.pdf131.58 kBAdobe PDFView/Open
07_chap1.pdf71.15 kBAdobe PDFView/Open
08_chap2.pdf258.11 kBAdobe PDFView/Open
09_chap3.pdf858.32 kBAdobe PDFView/Open
10_chap4.pdf4.07 MBAdobe PDFView/Open
11_chap5.pdf7.98 MBAdobe PDFView/Open
12_chap6.pdf2.57 MBAdobe PDFView/Open
13_chap7.pdf992.69 kBAdobe PDFView/Open
19_summary.pdf920 BAdobe PDFView/Open
20_other_info.pdf23.77 kBAdobe PDFView/Open
21_highlights.pdf66.39 kBAdobe PDFView/Open
80_recommendation.pdf153.73 kBAdobe PDFView/Open
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