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
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DC FieldValueLanguage
dc.coverage.spatial
dc.date.accessioned2024-11-29T09:59:23Z-
dc.date.available2024-11-29T09:59:23Z-
dc.identifier.urihttp://hdl.handle.net/10603/603651-
dc.description.abstractnewline
dc.format.extentix, 136 p.
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleUnderstanding the structural electronic and optical properties of technologically relevant materials from first principle calculations
dc.title.alternative
dc.creator.researcherGhosh, Swarup
dc.subject.keywordDensity Functional Theory (DFT)
dc.subject.keywordFirst principles calculations
dc.subject.keywordMaterials science
dc.description.note
dc.contributor.guideChowdhury, Joydeep
dc.publisher.placeKolkata
dc.publisher.universityJadavpur University
dc.publisher.institutionDepartment of Physics
dc.date.registered
dc.date.completed2024
dc.date.awarded2024
dc.format.dimensions
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Physics

Files in This Item:
File Description SizeFormat 
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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