Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/63536
Title: Predictive studies of structure and other properties of carbon nanotubes and other clusters using various simulation techniques
Researcher: Nizam, Rashid
Guide(s): Azam, Ameer and Rizvi, S Mahdi A
Keywords: Molecular Modehng, Density Functional Theory, Hartree-Fock Method, Semi-Empirical Methods, Carbon Nanotubes, Fullerene
University: Aligarh Muslim University
Completed Date: 2012
Abstract: Abstract available newline newline
Pagination: xii, 160p.
URI: http://hdl.handle.net/10603/63536
Appears in Departments:Department of Applied Physics

Files in This Item:
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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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