Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/63536
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dc.coverage.spatialApplied Physics
dc.date.accessioned2015-12-23T05:24:45Z-
dc.date.available2015-12-23T05:24:45Z-
dc.identifier.urihttp://hdl.handle.net/10603/63536-
dc.description.abstractAbstract available newline newline
dc.format.extentxii, 160p.
dc.languageEnglish
dc.relationNo. of references 195
dc.rightsuniversity
dc.titlePredictive studies of structure and other properties of carbon nanotubes and other clusters using various simulation techniques
dc.title.alternative-
dc.creator.researcherNizam, Rashid
dc.subject.keywordMolecular Modehng, Density Functional Theory, Hartree-Fock Method, Semi-Empirical Methods, Carbon Nanotubes, Fullerene
dc.description.noteBibliography p. 147-160
dc.contributor.guideAzam, Ameer and Rizvi, S Mahdi A
dc.publisher.placeAligarh
dc.publisher.universityAligarh Muslim University
dc.publisher.institutionDepartment of Applied Physics
dc.date.registeredn.d.
dc.date.completed2012
dc.date.awardedn.d.
dc.format.dimensions-
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Applied Physics

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01_title.pdfAttached File152.83 kBAdobe PDFView/Open
02_abstract.pdf105.62 kBAdobe PDFView/Open
03_certificate.pdf70.76 kBAdobe PDFView/Open
04_contents.pdf108.91 kBAdobe PDFView/Open
05_acknowledgement.pdf37.43 kBAdobe PDFView/Open
06_list of tables.pdf32.01 kBAdobe PDFView/Open
07_list of figures.pdf139.41 kBAdobe PDFView/Open
08_glossary of symbols.pdf128.84 kBAdobe PDFView/Open
09_chapter 1.pdf694.65 kBAdobe PDFView/Open
10_chapter 2.pdf562.82 kBAdobe PDFView/Open
11_chapter 3.pdf732.81 kBAdobe PDFView/Open
12_chapter 4.pdf1.84 MBAdobe PDFView/Open
13_chapter 5.pdf822.84 kBAdobe PDFView/Open
14_chapter 6.pdf618.86 kBAdobe PDFView/Open
15_chapter 7.pdf163.48 kBAdobe PDFView/Open
16_references.pdf558.55 kBAdobe PDFView/Open


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