Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/370745
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dc.coverage.spatial
dc.date.accessioned2022-03-30T06:39:00Z-
dc.date.available2022-03-30T06:39:00Z-
dc.identifier.urihttp://hdl.handle.net/10603/370745-
dc.description.abstractnewline
dc.format.extent
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleSelf energy corrected tight binding framework in directed hybrid orbital basis from first principles
dc.title.alternative
dc.creator.researcherManoar Hossain
dc.subject.keywordDensity functional theory(DFT)
dc.subject.keywordFirst-principle
dc.subject.keywordGW-approximation
dc.subject.keywordHubbard U
dc.subject.keywordHybrid atomic orbital(HAO)
dc.subject.keywordMBPT
dc.subject.keywordSelf-energy
dc.subject.keywordTight-binding
dc.description.note
dc.contributor.guideJoydeep Bhattacharjee
dc.publisher.placeMumbai
dc.publisher.universityHomi Bhabha National Institute
dc.publisher.institutionDepartment of Physical Sciences
dc.date.registered2014
dc.date.completed2022
dc.date.awarded
dc.format.dimensions
dc.format.accompanyingmaterialDVD
dc.source.universityUniversity
dc.type.degreePh.D.
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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