Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/34333
Title: Study of Nanostructured Functionalized Graphene Using Density Functional Theory
Researcher: Kumar, Naveen
Guide(s): Sharma, Dr Jyoti Dhar
Keywords: Computational Study
density functional theory
Graphene
hydrogenation
nanostructures
Physical Properties
pseudopotentials
SIESTA Code
Upload Date: 10-Feb-2015
University: Shoolini University of Biotechnology and Management Sciences
Completed Date: 7-11-2014
Abstract: 
Pagination: iv,150
URI: http://hdl.handle.net/10603/34333
Appears in Departments:Faculty of Basic Sciences

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abstruct.pdfAttached File145.9 kBAdobe PDFView/Open
acknowledgement.pdf82.58 kBAdobe PDFView/Open
chapter-1.pdf361.48 kBAdobe PDFView/Open
chapter-2.pdf682.99 kBAdobe PDFView/Open
chapter-3.pdf788.07 kBAdobe PDFView/Open
chapter-4.pdf2.09 MBAdobe PDFView/Open
chapter-5.pdf109.53 kBAdobe PDFView/Open
content.pdf93.62 kBAdobe PDFView/Open
list_abb.&synb..pdf143.03 kBAdobe PDFView/Open
list_figures.pdf318.77 kBAdobe PDFView/Open
list_table.pdf237.64 kBAdobe PDFView/Open
publications.pdf169.86 kBAdobe PDFView/Open
references.pdf329.3 kBAdobe PDFView/Open
title_page.pdf86.58 kBAdobe PDFView/Open
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