Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/296317
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dc.coverage.spatialScience
dc.date.accessioned2020-08-28T06:50:53Z-
dc.date.available2020-08-28T06:50:53Z-
dc.identifier.urihttp://hdl.handle.net/10603/296317-
dc.description.abstractAbstract not available newline newline
dc.format.extent97p.
dc.languageEnglish
dc.relationNo of references 98
dc.rightsuniversity
dc.titleFirst principle calculations of some elements using density functional theory
dc.title.alternative-
dc.creator.researcherSunita
dc.subject.keywordElectronic
dc.subject.keywordPhysical Sciences
dc.subject.keywordPhysics
dc.subject.keywordPhysics Applied
dc.description.noteBibliography p.90-97p.
dc.contributor.guideSharma, Smita
dc.publisher.placeBikaner
dc.publisher.universityMaharaja Ganga Singh University
dc.publisher.institutionDepartment of Physics
dc.date.registeredn.d.
dc.date.completed2010-2011
dc.date.awardedn.d.
dc.format.dimensions-
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreeM.Phil.
Appears in Departments:Department of Physics

Files in This Item:
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01_title.pdfAttached File281.24 kBAdobe PDFView/Open
02_certificate.pdf63.37 kBAdobe PDFView/Open
03_preface.pdf53.57 kBAdobe PDFView/Open
04_acknowledgement.pdf71.96 kBAdobe PDFView/Open
05_contents.pdf41.41 kBAdobe PDFView/Open
06_chapter 1.pdf7.59 MBAdobe PDFView/Open
07_chapter 2.pdf1.05 MBAdobe PDFView/Open
08_chapter 3.pdf1.16 MBAdobe PDFView/Open
09_chapter 4.pdf823.27 kBAdobe PDFView/Open
10_conclusions.pdf77.13 kBAdobe PDFView/Open
11_references.pdf310.13 kBAdobe PDFView/Open
80_recommendation.pdf11.48 MBAdobe PDFView/Open


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