Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/515927
Title: A Study of Anisotropic Thermal Conductivity of Graphene by Molecular Dynamics Simulation
Researcher: Jadhav P P
Guide(s): Vhatkar R S
Keywords: Physical Sciences
Physics
Physics Multidisciplinary
University: Shivaji University
Completed Date: 2022
Abstract: newline
Pagination: 183
URI: http://hdl.handle.net/10603/515927
Appears in Departments:Department of Physics

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01_title.pdfAttached File330.54 kBAdobe PDFView/Open
02_prelim pages.pdf2.14 MBAdobe PDFView/Open
03_contents.pdf337.85 kBAdobe PDFView/Open
04_chapter 1.pdf1.6 MBAdobe PDFView/Open
05_chapter 2.pdf1.51 MBAdobe PDFView/Open
06_chapter 3.pdf2.45 MBAdobe PDFView/Open
07_chapter 4.pdf2.03 MBAdobe PDFView/Open
08_chapter 5.pdf3.85 MBAdobe PDFView/Open
09_chapter 6.pdf2.35 MBAdobe PDFView/Open
10_chapter 7.pdf2.65 MBAdobe PDFView/Open
11_chapter 8.pdf1.02 MBAdobe PDFView/Open
12_annexures.pdf1.28 MBAdobe PDFView/Open
80_recommendation.pdf1.32 MBAdobe PDFView/Open
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