Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/573735
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dc.date.accessioned2024-06-27T05:37:22Z-
dc.date.available2024-06-27T05:37:22Z-
dc.identifier.urihttp://hdl.handle.net/10603/573735-
dc.description.abstractavailable-
dc.format.extentxx, 131p-
dc.languageEnglish-
dc.rightsself-
dc.titleMechanical behavior of selected Carbon nanostructures Molecular simulation studies-
dc.creator.researcherAningi, Mokhalingam-
dc.subject.keywordCarbon Nanostructures-
dc.subject.keywordDesign Engineering-
dc.subject.keywordDynamic Charge-
dc.subject.keywordEngineering Mechanical-
dc.subject.keywordEuler-Bernoulli Beam Theory-
dc.subject.keywordMechanics of Nanomaterials-
dc.subject.keywordMolecular Dynamics-
dc.subject.keywordStatic Charge-
dc.contributor.guideGupta, Shakti S-
dc.publisher.placeKanpur-
dc.publisher.universityIndian Institute of Technology Kanpur-
dc.publisher.institutionMECHANICAL ENGINEERING-
dc.date.registered2016-
dc.date.completed2023-
dc.date.awarded2023-
dc.format.accompanyingmaterialNone-
dc.source.universityUniversity-
dc.type.degreePh.D.-
Appears in Departments:MECHANICAL ENGINEERING

Files in This Item:
File Description SizeFormat 
01_title.pdf151.4 kBAdobe PDFView/Open
02_prelim pages.pdfAttached File7.85 MBAdobe PDFView/Open
03_contents.pdf1.59 MBAdobe PDFView/Open
04_abstract.pdf2.86 MBAdobe PDFView/Open
05_chapter 1.pdf14.92 MBAdobe PDFView/Open
06_chapter 2.pdf14.47 MBAdobe PDFView/Open
07_chapter 3.pdf15.9 MBAdobe PDFView/Open
08_chapter 4.pdf12.25 MBAdobe PDFView/Open
09_chapter 5.pdf10.56 MBAdobe PDFView/Open
10_chapter 6.pdf2.05 MBAdobe PDFView/Open
11_annexures.pdf21.57 MBAdobe PDFView/Open
80_recommendation.pdf2.2 MBAdobe PDFView/Open


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