Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/425669
Title: Molecular dynamics simulation studies of structure and stability of modern electrolytes in hydrophobic nanoscale confinements and near metal surfaces
Researcher: Dhattarwal, Harender Singh
Guide(s): Kashyap, Hemant K. and Kuo, Jer-Lai
Keywords: Chemistry
Chemistry Inorganic and Nuclear
Physical Sciences
University: Indian Institute of Technology Delhi
Completed Date: 2022
Abstract: Abstract Available
Pagination: 
URI: http://hdl.handle.net/10603/425669
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File192.88 kBAdobe PDFView/Open
02_prelim pages.pdf468.24 kBAdobe PDFView/Open
03_content.pdf125.88 kBAdobe PDFView/Open
04_abstract.pdf785.16 kBAdobe PDFView/Open
05_chapter 1.pdf2.66 MBAdobe PDFView/Open
06_chapter 2.pdf5.48 MBAdobe PDFView/Open
07_chapter 3.pdf9.61 MBAdobe PDFView/Open
08_chapter 4.pdf7.68 MBAdobe PDFView/Open
09_chapter 5.pdf11.64 MBAdobe PDFView/Open
10_chapter 6.pdf3.15 MBAdobe PDFView/Open
11_annexures.pdf277.32 kBAdobe PDFView/Open
80_recommendation.pdf3.33 MBAdobe PDFView/Open
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