Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/462818
Title: Investigation of Deformation Behavior of High Entropy Alloy Coated Fcc Metallic Systems under Nanoindentation Using Molecular Dynamics Simulation
Researcher: Mishra, Dinesh Kumar
Guide(s): Badjena, Sushant Kumar and Pal, Snehanshu
Keywords: Engineering
Engineering and Technology
Metallurgy and Metallurgical Engineering
University: Veer Surendra Sai University of Technology
Completed Date: 2021
Abstract: The face-centered cubic (FCC) structured metallic systems such as Al, Cu, Ni, and their alloys have frequently undergone through various challenges and difficulties under high temperature, extensive wear, heavy load, oxidation, and corrosion, etc. conditions in advanced structural and functional applications. So, in the present study, the high entropy alloy (HEA) coating has been developed over the single crystal (SC) FCC metallic substrates such as Ni, Cu, and Al with the help of molecular dynamics (MD) simulation at 1 K temperature to enhance their performance and durability under the harsh conditions. Further, the nanoindentation test has been performed over the HEA coated SC FCC specimens to characterize their mechanical properties using MD simulation. At the beginning of nanoindentation test, the compressive shear stress has been developed around the indenter tip. As the indentation process is going on, the accumulative compressive shear stress has subsequently increased. When this accumulative stress exceeds the critical resolved shear stress (CRSS) value, then it emancipates in the preferred slip systems to release the excess stress in terms of structural deformation. The structural analyses such as centrosymmetry parameter (CSP) analysis, common neighbor analysis (CNA), and radial distribution function (RDF) plots have been used to visualize and analyze these structural deformation activities during the nanoindentation process to get more detailed information and a better understanding of the underlying deformation physics.
Pagination: 
URI: http://hdl.handle.net/10603/462818
Appears in Departments:Department of Metallurgy and Materials Engineering

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01_title.pdfAttached File309.16 kBAdobe PDFView/Open
02_prelim pages.pdf778.15 kBAdobe PDFView/Open
03_contents.pdf115.53 kBAdobe PDFView/Open
04_abstract.pdf92.45 kBAdobe PDFView/Open
05_chapter 1.pdf423.99 kBAdobe PDFView/Open
06_chapter 2.pdf1.55 MBAdobe PDFView/Open
07_chapter 3.pdf821.94 kBAdobe PDFView/Open
08_chapter 4.pdf1.89 MBAdobe PDFView/Open
09_chapter 5.pdf1.72 MBAdobe PDFView/Open
10_chapter 6.pdf2.7 MBAdobe PDFView/Open
11_chapter 7.pdf291.84 kBAdobe PDFView/Open
12_annexures.pdf564.84 kBAdobe PDFView/Open
80_recommendation.pdf594.96 kBAdobe PDFView/Open
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